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 41 41 0 0 0 0 0 0 0 0999 V2000 8.61 6.15 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.09 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.53 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.34 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 4 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 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 M CHG 3 1 -1 2 1 31 1