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 50 54 0 0 0 0 0 0 0 0999 V2000 17.70 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.21 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.10 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.35 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 15 1 6 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 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 36 41 2 0 0 0 0 36 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 45 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0