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 53 58 0 0 0 0 0 0 0 0999 V2000 8.72 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.55 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.28 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.34 0.00 C 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 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 33 28 1 1 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 6 0 0 0 37 41 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 6 0 0 0 40 43 1 0 0 0 0 41 44 1 1 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 45 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0