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 53 57 0 0 0 0 0 0 0 0999 V2000 3.46 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 0.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 8.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.34 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 12.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.29 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 6.82 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.85 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.16 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.49 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 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 23 27 1 0 0 0 0 23 28 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 39 2 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 M CHG 2 35 1 53 -1