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 108122 0 0 0 0 0 0 0 0999 V2000 7.28 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.71 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.78 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 5.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 8.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.42 7.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.57 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.63 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 10.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 10.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.21 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 10.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 11.53 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.41 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 12.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 12.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 10.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 7.94 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.36 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 13.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 15.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 15.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 14.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 9.38 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.44 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 15.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 15.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 15.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 16.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 16.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 16.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.48 15.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 16.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 15.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 17.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 17.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 18.09 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 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 12 5 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 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