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 32 0 0 0 0 0 0 0 0999 V2000 14.20 5.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.59 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.13 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.26 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 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 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 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 32 33 1 0 0 0 0