Molecule ID: mol25960

SMILES: Cc1ccc(-c2ccc(C(=O)O)s2)cc1

InChI: InChI=1S/C12H10O2S/c1-8-2-4-9(5-3-8)10-6-7-11(15-10)12(13)14/h2-7H,1H3,(H,13,14)