化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 40  0  0  0  0  0  0  0  0999 V2000
      7.36      6.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      6.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      7.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      6.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      6.21      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      6.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      5.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      5.39      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      7.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      8.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      9.55      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      2.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.28     10.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      9.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54     11.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.32     10.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22     10.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      9.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      1.63      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      3.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.51     11.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77     12.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      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  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  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
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 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
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 24 30  2  0  0  0  0
 25 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 33  1  0  0  0  0
 26 34  2  0  0  0  0
 27 35  1  0  0  0  0
 29 35  2  0  0  0  0
 31 36  1  0  0  0  0
 33 36  2  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
M  CHG  4   5  -1  27  -1  31  -1  39   1