Molecule ID: mol22872

SMILES: COc1cccc2cccc(C(=O)O)c12

InChI: InChI=1S/C12H10O3/c1-15-10-7-3-5-8-4-2-6-9(11(8)10)12(13)14/h2-7H,1H3,(H,13,14)