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SMILES: C(=O)(Nc1ncc(C(=O)O)cc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-5-4-7(6-12-8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: STXYMSGJQJBIHL-UHFFFAOYSA-N
CBID:41231 http://www.chembase.cn/molecule-41231.html