Molecule ID: mol25958

SMILES: O=C(O)Cc1ccc(CC(=O)O)s1

InChI: InChI=1S/C8H8O4S/c9-7(10)3-5-1-2-6(13-5)4-8(11)12/h1-2H,3-4H2,(H,9,10)(H,11,12)