存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者:黄炜 邮箱:hwstu@sohu.com 105112 0 0 0 0 0 0 0 0999 V2000 7.31 18.23 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 20.58 19.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.74 18.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 20.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 18.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 17.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.86 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 21.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.38 21.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 19.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.42 16.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.21 16.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.84 20.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.62 23.19 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.25 20.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.35 15.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 15.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.96 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.14 15.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.37 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.51 15.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.76 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.03 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.31 15.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.27 13.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.73 15.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.86 13.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.93 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.59 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.46 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 0.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 31 35 1 0 0 0 0 31 36 1 1 0 0 0 37 32 1 6 0 0 0 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1 0 0 0 91 95 1 0 0 0 0 91 96 1 0 0 0 0 92 97 1 6 0 0 0 94 98 1 0 0 0 0 95 99 1 0 0 0 0 95100 1 1 0 0 0 96101 1 0 0 0 0 96102 1 1 0 0 0 103 97 1 6 0 0 0 99103 1 0 0 0 0 99104 1 6 0 0 0 101103 1 0 0 0 0 102105 1 0 0 0 0 M CHG 2 1 -1 25 1