化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
     12.14      3.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.60      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.79      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.75      3.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      5.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.57      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      0.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.73      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.51      4.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      6.36      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      3.07      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      2.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      3.06      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      2.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.15      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      0.07      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  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
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  6  0  0  0
 12 16  1  1  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  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 34  2  0  0  0  0
 34 37  1  0  0  0  0
 35 38  2  0  0  0  0
 36 38  1  0  0  0  0