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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc(NC(=O)OC)cc1 Canonical SMILES: COC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-22-14(19)15-11-4-6-12(7-5-11)23(20,21)16-8-2-3-10(9-16)13(17)18/h4-7,10H,2-3,8-9H2,1H3,(H,15,19)(H,17,18) InChIKey: XKLPMOKUMXKRIL-UHFFFAOYSA-N
CBID:113188 http://www.chembase.cn/molecule-113188.html