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 94109 0 0 0 0 0 0 0 0999 V2000 1.66 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 6.72 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 14.96 8.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.06 4.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.73 6.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.29 6.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.77 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.11 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.51 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.47 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.29 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.04 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.50 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 12.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.72 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.97 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 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