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 84 95 0 0 0 0 0 0 0 0999 V2000 9.57 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 3.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.46 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.06 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 1.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 1.29 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 0.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.14 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.92 0.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.31 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.30 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.87 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.38 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.38 4.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.65 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.37 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 4.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.30 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.51 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.80 4.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.51 4.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.51 0.83 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 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 81 1 1 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 12 7 1 1 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 1 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 20 1 0 0 0 0 14 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 82 1 6 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 23 27 1 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