Molecule ID: mol30632
SMILES: CC(=O)Oc1ccc(O)c(C(C)=O)c1
InChI: InChI=1S/C10H10O4/c1-6(11)9-5-8(14-7(2)12)3-4-10(9)13/h3-5,13H,1-2H3