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 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.06 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.91 9.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.01 6.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.67 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.25 8.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.72 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.05 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 15.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.65 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.08 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.77 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.51 16.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 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 15 2 0 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