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 103110 0 0 0 0 0 0 0 0999 V2000 10.93 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.74 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.54 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.35 8.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 11.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.16 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 8.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 12.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 13.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.60 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.35 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 12.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.15 8.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.43 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.94 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 13.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 0.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.23 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.52 8.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.41 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.08 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.32 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.09 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.88 8.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.43 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 9.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.25 11.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.89 4.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.58 12.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.22 12.57 0.00 H 0 0 0 0 0 0 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