Molecule ID: mol23398
SMILES: Cc1ccccc1NC(C)(C)C(=O)O
InChI: InChI=1S/C11H15NO2/c1-8-6-4-5-7-9(8)12-11(2,3)10(13)14/h4-7,12H,1-3H3,(H,13,14)