Molecule ID: mol10848

SMILES: O=C(O)C1=C(C(=O)O)C2C=CC1C2

InChI: InChI=1S/C9H8O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-5H,3H2,(H,10,11)(H,12,13)