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 96 0 0 0 0 0 0 0 0999 V2000 7.71 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.65 10.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.96 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.60 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 9.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.66 11.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 9.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 11.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.49 12.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.90 10.87 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.42 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 10.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.56 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.53 5.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.83 13.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.80 13.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.46 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 13.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.45 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 5.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.52 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.75 15.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 13.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.81 15.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 15.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 14.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 7.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.34 8.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.52 15.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.63 16.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.64 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.02 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.42 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.40 2.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.31 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.23 1.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.37 3.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.18 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.09 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.19 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 23 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