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 91 99 0 0 0 0 0 0 0 0999 V2000 2.55 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.94 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.01 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.32 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.85 5.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.35 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 8.95 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.88 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.20 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 12.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.75 9.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.30 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.17 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 2.09 0.00 C 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 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