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 88103 0 0 0 0 0 0 0 0999 V2000 1.66 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 8.07 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.12 9.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.22 6.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.88 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.45 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.62 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 15.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.86 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 16.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.22 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 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 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 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