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 92 0 0 0 0 0 0 0 0999 V2000 17.98 7.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.88 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.42 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.56 8.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.42 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 6.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.44 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 1.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 20.45 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.15 9.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.00 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.06 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 5.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.86 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.27 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.74 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.29 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.49 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 2.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.74 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.18 10.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.48 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.39 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.79 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 2.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.84 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.77 7.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.33 6.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 21.34 8.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.75 5.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.24 2.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.18 5.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.40 4.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 82 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7 83 1 1 0 0 0 14 10 1 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