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 33 35 0 0 0 0 0 0 0 0999 V2000 4.57 7.21 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.59 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.90 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.00 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 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 11 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 2 1 -1 16 1