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SMILES: CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNc1ccc(c2c1non2)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCC)COP(=O)(OCCNc1ccc(c2c1non2)[N+](=O)[O-])O InChI: InChI=1S/C39H67N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-36(44)50-31-33(53-37(45)26-24-22-20-18-16-14-12-10-8-6-4-2)32-52-55(48,49)51-30-29-40-34-27-28-35(43(46)47)39-38(34)41-54-42-39/h27-28,33,40H,3-26,29-32H2,1-2H3,(H,48,49)/t33-/m1/s1 InChIKey: DDUUUCKXVHPVOB-MGBGTMOVSA-N
CBID:153650 http://www.chembase.cn/molecule-153650.html