Molecule ID: mol14330
SMILES: CC(C)(C)NCC(=O)c1ccc(O)cc1
InChI: InChI=1S/C12H17NO2/c1-12(2,3)13-8-11(15)9-4-6-10(14)7-5-9/h4-7,13-14H,8H2,1-3H3