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 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 7.88 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 14.52 9.58 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.63 6.15 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.29 7.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.33 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.02 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.66 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.09 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.27 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 15.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 9.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.20 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.19 16.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.45 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 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 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