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 93 92 0 0 0 0 0 0 0 0999 V2000 18.38 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.38 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 5.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.85 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.08 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.59 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.87 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.10 2.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.83 3.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.25 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.59 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.70 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.87 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.73 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.31 1.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.73 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 1.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.09 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.89 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.21 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.41 4.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.68 3.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.02 5.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.16 1.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.78 0.00 H 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 1 89 1 1 0 0 0 2 5 1 0 0 0 0 3 6 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