Molecule ID: mol14322
SMILES: CC(C)CNCC(=O)c1ccc(O)cc1
InChI: InChI=1S/C12H17NO2/c1-9(2)7-13-8-12(15)10-3-5-11(14)6-4-10/h3-6,9,13-14H,7-8H2,1-2H3