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 89 89 0 0 0 0 0 0 0 0999 V2000 13.88 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 2.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.02 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.60 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.50 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.32 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.38 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.06 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.98 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.95 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.91 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.97 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.71 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.85 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.56 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.87 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.70 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.65 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 8.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.44 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 10.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.39 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.34 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.61 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.18 9.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.40 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 11.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.87 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.38 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 11.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.78 0.00 N 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 1 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 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 1 0 0 0 10 17 1 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