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 55 0 0 0 0 0 0 0 0999 V2000 14.72 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.72 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.73 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.85 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 8.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.93 6.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.33 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 8.08 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.40 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.99 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.36 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.99 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 9.58 0.00 F 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 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 33 2 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 46 50 2 0 0 0 0