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SMILES: c1cc(ccc1NC(=O)OC(C)(C)C)CC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-10-6-4-9(5-7-10)8-11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) InChIKey: ZXYKUPPWJMOKGE-UHFFFAOYSA-N
CBID:39259 http://www.chembase.cn/molecule-39259.html