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 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 7.90 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 16.88 9.60 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.99 6.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 18.65 7.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.21 7.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.70 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.27 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.16 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.79 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.10 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.20 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.00 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.06 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.86 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.62 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.62 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.30 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.04 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.44 13.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 14.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.39 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.65 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 15.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.58 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.99 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.55 16.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.82 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 0.00 0.00 C 0 0 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