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 91 96 0 0 0 0 0 0 0 0999 V2000 27.91 1.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.82 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.05 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.47 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.96 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.82 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 30.14 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.40 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.42 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.07 1.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.96 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.79 0.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.14 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.79 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.63 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.53 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.73 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.79 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.83 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.17 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 1.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.73 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.46 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.42 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.32 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.76 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.32 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.88 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.57 5.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.00 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.28 1.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.27 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.87 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.15 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.08 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.01 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.05 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.05 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.65 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.05 0.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 25.96 0.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.73 0.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.38 0.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.01 0.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.57 0.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.22 0.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 5 2 1 1 0 0 0 2 6 2 0 0 0 0 3 7 1 1 0 0 0 3 8 1 6 0 0 0 3 84 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 6 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