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 33 34 0 0 0 0 0 0 0 0999 V2000 8.14 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 11.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.64 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 12.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 10.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.21 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 10.25 0.00 H 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 33 1 1 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 21 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0