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 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 7.90 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 14.23 9.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.34 6.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.00 7.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.57 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.05 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.21 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 12.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.38 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 14.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.31 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.75 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.99 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.22 15.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.65 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.92 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.91 16.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 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 0 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