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 107116 0 0 0 0 0 0 0 0999 V2000 8.62 21.38 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 30.06 17.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.41 17.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.41 18.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.35 17.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.13 17.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.06 16.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.13 18.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.07 19.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.55 17.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.49 17.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.48 16.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.35 19.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.19 17.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.19 18.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.29 17.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.48 17.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.55 16.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.48 18.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.00 17.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.13 17.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.13 16.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.13 19.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.35 17.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.35 18.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.41 17.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.41 19.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.06 17.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.00 16.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.06 18.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.00 19.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.68 20.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.42 17.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.42 16.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.29 19.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.33 20.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.33 21.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.21 17.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.61 20.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.68 19.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.61 21.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.05 20.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 20.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 19.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.26 21.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.40 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.41 20.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.56 23.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.55 21.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.12 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.05 18.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.12 20.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.05 21.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.22 24.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.48 20.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.48 18.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.34 21.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.58 25.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.58 24.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 38.82 21.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.29 25.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.22 26.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.29 24.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.66 24.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.71 26.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.64 23.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.44 23.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 0.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.78 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 0.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.97 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 6 0 0 0 3 6 1 0 0 0 0 3 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 10 5 1 6 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 6 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 19 1 0 0 0 0 20 16 1 6 0 0 0 17 21 1 0 0 0 0 17 22 1 1 0 0 0 19 21 1 0 0 0 0 19 23 1 1 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 6 0 0 0 23 27 1 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