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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(C(=O)O)CC(C)C)cc1)N1CCCCCC1 Canonical SMILES: CC(CC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCCC1)C InChI: InChI=1S/C18H27N3O6S/c1-13(2)11-16(18(22)23)19-15-8-7-14(12-17(15)21(24)25)28(26,27)20-9-5-3-4-6-10-20/h7-8,12-13,16,19H,3-6,9-11H2,1-2H3,(H,22,23) InChIKey: OPRRBLQVHCAVFZ-UHFFFAOYSA-N
CBID:231255 http://www.chembase.cn/molecule-231255.html