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 90105 0 0 0 0 0 0 0 0999 V2000 1.66 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 7.14 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 15.50 8.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.61 5.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.27 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.31 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.88 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.78 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.00 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.68 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.47 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.08 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 13.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.35 14.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.25 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.68 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.36 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 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 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 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