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SMILES: C(=O)(CC(=O)C)Nc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CC(=O)C InChI: InChI=1S/C12H13NO4/c1-8(14)7-11(15)13-10-5-3-9(4-6-10)12(16)17-2/h3-6H,7H2,1-2H3,(H,13,15) InChIKey: RRXPQXHSMOPJLH-UHFFFAOYSA-N
CBID:39678 http://www.chembase.cn/molecule-39678.html