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 32 31 0 0 0 0 0 0 0 0999 V2000 1.58 8.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 12.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 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 2 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 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0