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 90105 0 0 0 0 0 0 0 0999 V2000 1.66 14.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 16.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 16.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 17.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 16.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.02 8.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.13 4.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.79 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.83 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 11.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.59 12.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 10.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.10 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 0.00 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 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 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