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 35  0  0  0  0  0  0  0  0999 V2000
      5.06      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      3.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      4.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.65      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      0.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.44      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.32      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      3.93      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.30      2.40      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      0.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      1.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.48      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.47      0.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.72      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      0.00      0.00 Na  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  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 33  1  6  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  CHG  2  20  -1  34   1