Molecule ID: mol22950

SMILES: CN(C)c1ccc2cc(C(=O)O)ccc2c1

InChI: InChI=1S/C13H13NO2/c1-14(2)12-6-5-9-7-11(13(15)16)4-3-10(9)8-12/h3-8H,1-2H3,(H,15,16)