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 48 52 0 0 0 0 0 0 0 0999 V2000 6.60 8.01 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 4.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.20 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.64 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 2.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.09 0.00 H 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 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 45 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 46 1 1 0 0 0 8 9 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 6 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 1 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 6 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 6 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 3 1 -1 29 1 42 1