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SMILES: S(=O)(=O)(N1CC(c2cc(C(=O)O)ccc2)CCC1)N(C)C Canonical SMILES: OC(=O)c1cccc(c1)C1CCCN(C1)S(=O)(=O)N(C)C InChI: InChI=1S/C14H20N2O4S/c1-15(2)21(19,20)16-8-4-7-13(10-16)11-5-3-6-12(9-11)14(17)18/h3,5-6,9,13H,4,7-8,10H2,1-2H3,(H,17,18) InChIKey: OOQCQYZRZKLKCM-UHFFFAOYSA-N
CBID:622144 http://www.chembase.cn/molecule-622144.html