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 13.14 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.53 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.78 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 18 16 1 6 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 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 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 46 1 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0