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 117124 0 0 0 0 0 0 0 0999 V2000 21.00 6.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.85 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.00 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.87 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.15 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.84 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.18 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.54 6.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.69 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.32 7.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.15 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.37 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.99 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.22 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.37 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.97 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.22 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.06 6.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.79 8.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.64 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.82 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.81 11.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.12 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.34 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.66 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.12 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.64 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.50 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.96 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.60 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.41 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 11.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.23 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.23 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 12.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.69 12.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.71 8.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.96 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.02 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.26 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.71 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.82 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 8.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.69 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 10.97 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 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