Molecule ID: mol22821

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

InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)