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
      4.36      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      2.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      0.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      0.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      1.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      7.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      7.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      8.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      8.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      8.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      9.45      0.00 O   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  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  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  0  0  0  0
  6 12  2  3  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  2  0  0  0  0
 16 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 30  1  0  0  0  0
 27 28  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
 31 35  1  0  0  0  0
M  CHG  4  19  -1  24  -1  35  -1  36   1