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 56 61 0 0 0 0 0 0 0 0999 V2000 3.46 9.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.46 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 14.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 16.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 17.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 17.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 18.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 17.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 17.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 18.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 20.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 18.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 21.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 20.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 21.00 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 22 17 1 1 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 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 M RAD 1 14 2