化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 37  0  0  0  0  0  0  0  0999 V2000
      6.90      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      5.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.14      2.07      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      5.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.31      0.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      3.17      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      4.12      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      7.95      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  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  2  0  0  0  0
  8 14  1  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
M  CHG  2  14  -1  35   1