Molecule ID: mol22824

SMILES: CCOC(=O)c1cccc(C(=O)O)c1

InChI: InChI=1S/C10H10O4/c1-2-14-10(13)8-5-3-4-7(6-8)9(11)12/h3-6H,2H2,1H3,(H,11,12)