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 84 95 0 0 0 0 0 0 0 0999 V2000 3.38 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 10.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.77 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 12.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 13.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.66 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 9.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 12.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 14.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 14.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 15.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.13 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 15.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 8.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 11.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.50 10.10 0.00 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 6 0 0 0 11 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 28 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