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 92107 0 0 0 0 0 0 0 0999 V2000 1.66 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 6.72 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.49 8.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.60 4.99 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.26 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.30 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 11.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.57 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.75 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 4 8 2 0 0 0 0 5 9 1 0 0 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