Molecule ID: mol22432

SMILES: O=C(O)C12C3C4C1C1C2C3C41C(=O)O

InChI: InChI=1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14)