Molecule ID: mol10847

SMILES: O=C(O)c1ccc2c(c1)OCCO2

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