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 38 41 0 0 0 0 0 0 0 0999 V2000 5.94 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.38 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.12 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 2 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0