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 56 0 0 0 0 0 0 0 0999 V2000 5.93 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 9.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 8.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 8.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.42 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 6 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 20 18 1 6 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 43 2 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 48 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0