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 105114 0 0 0 0 0 0 0 0999 V2000 5.18 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 11.07 0.00 C 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 5.99 14.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 12.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.88 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 15.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 14.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 13.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 12.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.36 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 8.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.31 0.00 C 0 0 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