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 88 88 0 0 0 0 0 0 0 0999 V2000 9.88 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.88 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.58 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.74 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.60 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.15 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 11.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.76 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.02 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 2.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.47 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 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