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 44 47 0 0 0 0 0 0 0 0999 V2000 5.98 6.22 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.19 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.14 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 10 15 2 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 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 44 1 0 0 0 0 M CHG 2 1 -1 26 1