Molecule ID: mol23401

SMILES: CC(C)(CC(=O)O)c1ccc(N)cc1

InChI: InChI=1S/C11H15NO2/c1-11(2,7-10(13)14)8-3-5-9(12)6-4-8/h3-6H,7,12H2,1-2H3,(H,13,14)