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 87 95 0 0 0 0 0 0 0 0999 V2000 13.45 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.83 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 12.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.35 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.61 14.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 9.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 9.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 10.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.58 8.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.19 10.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.71 7.26 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 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 85 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 86 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