化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      5.99      2.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.66      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.16      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      2.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      0.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.40      0.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.90      1.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.12      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      5.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      7.58      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  1  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  1  0  0  0  0
 17 35  1  6  0  0  0
 19 22  1  0  0  0  0
 19 23  2  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  2  0  0  0  0
 27 29  2  0  0  0  0
 30 33  1  0  0  0  0
 31 33  2  0  0  0  0
M  CHG  2  14  -1  36   1