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 54 54 0 0 0 0 0 0 0 0999 V2000 15.87 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.37 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.25 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 2.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.39 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.93 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.89 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.67 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.70 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.60 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.33 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.33 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 4.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.12 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 1 0 0 0 0 1 53 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 1 0 0 0 16 20 1 0 0 0 0 18 21 1 1 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 1 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 28 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 6 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 46 48 1 1 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0