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 48 46 0 0 0 0 0 0 0 0999 V2000 18.16 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 8.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.44 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.11 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.75 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.63 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.05 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 11.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 16.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 15.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 16.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 15.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 15.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 15.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 15.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 15.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 15.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.49 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 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 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 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 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 3 1 48 -1