Molecule ID: mol22781

SMILES: Cc1ccc2c(C(=O)O)cccc2c1

InChI: InChI=1S/C12H10O2/c1-8-5-6-10-9(7-8)3-2-4-11(10)12(13)14/h2-7H,1H3,(H,13,14)