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 42 43 0 0 0 0 0 0 0 0999 V2000 15.35 8.91 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.27 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.76 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 0.48 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 2 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 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 2 1 -1 2 1