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 39 41 0 0 0 0 0 0 0 0999 V2000 7.90 1.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.00 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 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 6 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 17 1 0 0 0 0 24 16 1 1 0 0 0 16 39 1 1 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0