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 87 95 0 0 0 0 0 0 0 0999 V2000 7.33 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.64 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.20 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 7.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 11.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.83 0.00 C 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 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