Molecule ID: mol26710

SMILES: CCn1c2ccccc2c2cc(C(=O)O)ccc21

InChI: InChI=1S/C15H13NO2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15(17)18)7-8-14(12)16/h3-9H,2H2,1H3,(H,17,18)