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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(C(=O)O)CCSC)cc1)N1CCOCC1 Canonical SMILES: CSCCC(C(=O)O)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H21N3O7S2/c1-26-9-4-13(15(19)20)16-12-3-2-11(10-14(12)18(21)22)27(23,24)17-5-7-25-8-6-17/h2-3,10,13,16H,4-9H2,1H3,(H,19,20) InChIKey: SRQVPUSHNDVRPW-UHFFFAOYSA-N
CBID:231110 http://www.chembase.cn/molecule-231110.html