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 60 66 0 0 0 0 0 0 0 0999 V2000 17.68 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 2.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.76 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.43 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.43 1.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.92 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 2.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.56 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 1.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.49 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 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 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 25 1 6 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 46 52 2 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 54 55 2 0 0 0 0 55 57 1 0 0 0 0 56 58 2 0 0 0 0 57 59 2 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0