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 40 0 0 0 0 0 0 0 0999 V2000 4.66 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 0.95 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 11 5 1 6 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 1 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 6 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 33 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0