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 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 7.14 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.12 8.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.23 5.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.89 7.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.46 7.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.93 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 14.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 10.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.87 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 0.00 0.00 O 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 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 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