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 38 38 0 0 0 0 0 0 0 0999 V2000 6.83 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 8.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.43 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.89 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.43 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0