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 51 0 0 0 0 0 0 0 0999 V2000 2.22 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 14.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 14.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.90 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 7.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.30 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.25 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.00 7.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.66 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.36 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.88 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.90 7.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.60 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.62 7.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.37 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.99 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 6.92 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 1 0 0 0 1 14 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 15 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 3 16 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 5 17 1 1 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0