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 98 0 0 0 0 0 0 0 0999 V2000 17.26 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.71 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.71 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.71 11.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.70 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.36 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.02 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.75 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.98 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.80 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.78 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.62 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.92 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.60 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.48 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.91 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.44 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.07 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.73 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.22 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.66 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.89 9.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.29 7.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.45 8.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.45 9.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.57 7.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.96 0.00 H 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 84 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 85 1 6 0 0 0 4 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 86 1 6 0 0 0 7 12 1 0 0 0 0 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