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 87101 0 0 0 0 0 0 0 0999 V2000 12.41 5.27 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.50 6.26 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.40 4.36 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 13.40 6.15 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 13.31 4.25 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.39 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.72 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 7.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 2.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.33 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 5.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 8.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.37 10.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 10.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.02 11.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.06 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 11.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.84 12.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.27 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 13.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 13.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.28 14.28 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.39 14.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 14.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 15.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 15.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 16.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 16.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 17.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 17.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 18.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 17.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 18.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 18.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 19.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 18.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 20.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 19.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 21.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 20.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 21.54 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 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