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 64 0 0 0 0 0 0 0 0999 V2000 14.60 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.33 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.87 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.33 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 17.20 6.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.14 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.33 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.26 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.58 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.90 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.97 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.62 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.57 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.97 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.05 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 8.46 0.00 Na 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 9 12 2 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 13 17 2 3 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 2 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 56 58 2 0 0 0 0 56 59 1 0 0 0 0 M CHG 5 22 -1 25 -1 39 -1 59 -1 60 1