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 103111 0 0 0 0 0 0 0 0999 V2000 8.21 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.42 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 8.32 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.43 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 11.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 9.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 10.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 11.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.77 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.36 11.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 4.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.28 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.95 14.61 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 25.65 14.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 1 0 0 0 33 21 1 6 0 0 0 22 31 1 0 0 0 0 22 34 1 1 0 0 0 23 35 1 0 0 0 0 23 36 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 6 0 0 0 33 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