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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(C(=O)O)C(C)C)cc1)N1CCOCC1 Canonical SMILES: CC(C(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C15H21N3O7S/c1-10(2)14(15(19)20)16-12-4-3-11(9-13(12)18(21)22)26(23,24)17-5-7-25-8-6-17/h3-4,9-10,14,16H,5-8H2,1-2H3,(H,19,20) InChIKey: FKLHANAHRWAYTA-UHFFFAOYSA-N
CBID:231522 http://www.chembase.cn/molecule-231522.html