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 97 0 0 0 0 0 0 0 0999 V2000 16.88 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.57 8.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.96 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 9.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.62 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.28 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.95 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 8.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.63 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.41 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.63 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.67 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.34 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.08 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.51 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.39 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.85 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.39 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 7.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.02 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.69 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 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 5 10 1 0 0 0 0 5 11 2 0 0 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