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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)C1CN(C(=O)C1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C13H13NO4/c1-8(15)9-2-4-11(5-3-9)14-7-10(13(17)18)6-12(14)16/h2-5,10H,6-7H2,1H3,(H,17,18) InChIKey: SQGYWRZISBCKMW-UHFFFAOYSA-N
CBID:118097 http://www.chembase.cn/molecule-118097.html