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 84 99 0 0 0 0 0 0 0 0999 V2000 1.66 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 7.62 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.19 9.31 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.30 5.89 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.96 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.00 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.68 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 15.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.85 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 0.00 0.00 O 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 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 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