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 28 27 0 0 0 0 0 0 0 0999 V2000 11.09 8.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.25 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 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 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0