Molecule ID: mol35187
SMILES: CCCC(=O)Oc1ccccc1C(=O)O
InChI: InChI=1S/C11H12O4/c1-2-5-10(12)15-9-7-4-3-6-8(9)11(13)14/h3-4,6-7H,2,5H2,1H3,(H,13,14)