Molecule ID: mol25977

SMILES: O=C(O)CCc1ccc(CCC(=O)O)o1

InChI: InChI=1S/C10H12O5/c11-9(12)5-3-7-1-2-8(15-7)4-6-10(13)14/h1-2H,3-6H2,(H,11,12)(H,13,14)