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 54 59 0 0 0 0 0 0 0 0999 V2000 18.32 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.39 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 19 1 6 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 44 2 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 49 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0