化学加——结构式展示

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  
 34 37  0  0  0  0  0  0  0  0999 V2000
      6.90      2.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      3.64      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      0.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      5.26      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.16      2.05      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      4.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.32      0.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      3.16      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.14      0.00 H   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 34  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 33  1  0  0  0  0