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 58 60 0 0 0 0 0 0 0 0999 V2000 10.36 5.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.19 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.07 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.78 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.31 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 6.81 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.84 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 0.54 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 20 16 1 1 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 58 1 6 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 1 0 0 0 30 32 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 3 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 50 54 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0