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 51 56 0 0 0 0 0 0 0 0999 V2000 7.01 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.53 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.60 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 9.22 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.04 9.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 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 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 2 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0