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 86 94 0 0 0 0 0 0 0 0999 V2000 11.25 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.54 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.54 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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