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 87 93 0 0 0 0 0 0 0 0999 V2000 20.68 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.68 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.55 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 4.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 22.41 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.83 9.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 18.95 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.41 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.50 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.54 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.36 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.95 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.82 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.00 9.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.28 7.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 18.95 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 5.00 0.00 O 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.00 0.00 C 0 0 0 0 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