Molecule ID: mol23658

SMILES: CCCCCOc1ccc(C(C)C(=O)O)cc1Cl

InChI: InChI=1S/C14H19ClO3/c1-3-4-5-8-18-13-7-6-11(9-12(13)15)10(2)14(16)17/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17)