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SMILES: c1(c(cc(NC(=O)OC(C)(C)C)cc1)O)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C12H15NO5/c1-12(2,3)18-11(17)13-7-4-5-8(10(15)16)9(14)6-7/h4-6,14H,1-3H3,(H,13,17)(H,15,16) InChIKey: JFWQHAPICIFSGD-UHFFFAOYSA-N
CBID:278532 http://www.chembase.cn/molecule-278532.html