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 52 52 0 0 0 0 0 0 0 0999 V2000 11.26 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.99 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 14.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.39 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.26 5.98 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 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 3 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 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 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0