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 88 94 0 0 0 0 0 0 0 0999 V2000 12.74 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 12.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.70 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 7.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.23 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.66 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 10.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.91 11.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.97 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.21 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.62 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.94 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.52 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.36 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.57 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.57 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.54 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.80 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.25 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.77 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.22 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 7.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 6 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 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