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SMILES: C(=O)(N1CCCCCC1)c1ccc(NC(=O)CCC(=O)O)cc1 Canonical SMILES: OC(=O)CCC(=O)Nc1ccc(cc1)C(=O)N1CCCCCC1 InChI: InChI=1S/C17H22N2O4/c20-15(9-10-16(21)22)18-14-7-5-13(6-8-14)17(23)19-11-3-1-2-4-12-19/h5-8H,1-4,9-12H2,(H,18,20)(H,21,22) InChIKey: FXKACQCZAPIQQH-UHFFFAOYSA-N
CBID:23676 http://www.chembase.cn/molecule-23676.html