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 42 44 0 0 0 0 0 0 0 0999 V2000 10.27 2.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.53 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.99 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 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 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 32 39 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 2 0 0 0 0 34 40 1 0 0 0 0 35 38 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 M ISO 4 39 2 40 2 41 2 42 2