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 53 52 0 0 0 0 0 0 0 0999 V2000 2.65 1.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.44 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 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 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0