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 89 90 0 0 0 0 0 0 0 0999 V2000 4.69 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.68 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.42 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 9.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.24 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.11 11.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.38 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 12.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.24 12.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 12.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.68 13.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.53 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 13.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.67 13.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.39 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 14.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 15.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.24 15.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.24 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 11.38 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 20.10 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.38 8.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.98 2.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.24 9.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.09 11.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.52 12.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.37 13.86 0.00 H 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 1 80 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 1 0 0 0 4 9 1 0 0 0 0 4 81 1 1 0 0 0 10 5 1 1 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 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