Molecule ID: mol35844

SMILES: CCOC(=O)C(C(C)=O)=C(O)c1ccccc1

InChI: InChI=1S/C13H14O4/c1-3-17-13(16)11(9(2)14)12(15)10-7-5-4-6-8-10/h4-8,15H,3H2,1-2H3