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 27 26 0 0 0 0 0 0 0 0999 V2000 1.59 10.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.79 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0