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 91 98 0 0 0 0 0 0 0 0999 V2000 0.99 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.08 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.66 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 10.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.15 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 0.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.33 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.09 7.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.70 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.50 9.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 0.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.47 0.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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