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 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 9.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 9.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.82 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 8.07 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.42 9.77 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.53 6.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.19 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.76 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.23 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.70 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.71 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.00 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.49 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.27 15.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.78 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 11.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.18 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.29 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.02 16.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 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 2 6 2 0 0 0 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