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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(NC(=O)OC)cc1 Canonical SMILES: COC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-22-14(19)15-11-2-4-12(5-3-11)23(20,21)16-8-6-10(7-9-16)13(17)18/h2-5,10H,6-9H2,1H3,(H,15,19)(H,17,18) InChIKey: CNISXYFKUGTJGU-UHFFFAOYSA-N
CBID:113189 http://www.chembase.cn/molecule-113189.html