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 31 0 0 0 0 0 0 0 0999 V2000 5.38 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 10.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 13.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.30 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 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