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 85 92 0 0 0 0 0 0 0 0999 V2000 9.93 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 8.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.19 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 10.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 9.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.46 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.96 10.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.92 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 10.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.95 1.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.40 10.30 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.10 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.19 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 10.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 11.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 12.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.17 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.97 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 7.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.50 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.30 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 11.13 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.83 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.31 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 11.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 12.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.33 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.96 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.17 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.02 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.44 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.49 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.29 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.15 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.23 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.95 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 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 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 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