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 61 67 0 0 0 0 0 0 0 0999 V2000 18.20 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.32 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 1.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 7.08 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.03 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 12.05 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.01 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 7.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.53 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 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 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 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 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 28 26 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 47 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 55 56 2 0 0 0 0 56 58 1 0 0 0 0 57 59 2 0 0 0 0 58 60 2 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0