Molecule ID: mol14858

SMILES: CC=C=CC(=O)CC(Cc1ccccc1)C(=O)O

InChI: InChI=1S/C15H16O3/c1-2-3-9-14(16)11-13(15(17)18)10-12-7-5-4-6-8-12/h2,4-9,13H,10-11H2,1H3,(H,17,18)