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 30 29 0 0 0 0 0 0 0 0999 V2000 1.58 12.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.79 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 11.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 10.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 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 10 12 1 1 0 0 0 11 13 2 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 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0