Molecule ID: mol23568

SMILES: CCCCCOc1ccc(C(C)C(=O)O)cc1

InChI: InChI=1S/C14H20O3/c1-3-4-5-10-17-13-8-6-12(7-9-13)11(2)14(15)16/h6-9,11H,3-5,10H2,1-2H3,(H,15,16)