Molecule ID: mol23402
SMILES: Cc1ccc(NCC(C)C(=O)O)cc1
InChI: InChI=1S/C11H15NO2/c1-8-3-5-10(6-4-8)12-7-9(2)11(13)14/h3-6,9,12H,7H2,1-2H3,(H,13,14)