Molecule ID: mol19751
SMILES: O=C(O)C(=O)CC(=O)c1ccccc1
InChI: InChI=1S/C10H8O4/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)