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 89104 0 0 0 0 0 0 0 0999 V2000 1.66 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.36 7.88 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 14.31 9.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.41 6.15 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.07 7.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.64 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.11 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.11 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.44 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.47 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.38 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.05 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 15.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 9.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.98 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.97 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.23 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 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 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 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