Molecule ID: mol26482

SMILES: CC1=Nc2ccccc2C1CC(=O)O

InChI: InChI=1S/C11H11NO2/c1-7-9(6-11(13)14)8-4-2-3-5-10(8)12-7/h2-5,9H,6H2,1H3,(H,13,14)