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 59 61 0 0 0 0 0 0 0 0999 V2000 6.66 9.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.98 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 11.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.40 11.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 10.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.38 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 10.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.85 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.95 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.35 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 6.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.87 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.73 0.00 0.00 Na 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 2 0 0 0 0 34 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 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 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 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 7 5 -1 12 1 26 1 41 1 55 1 58 -1 59 1