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 55 58 0 0 0 0 0 0 0 0999 V2000 10.39 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.50 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.50 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 11.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 12.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.50 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 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 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 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 15 20 2 3 0 0 0 16 21 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 3 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 2 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0