Molecule ID: mol23659

SMILES: CC(C)COc1ccc(CC(C)C(=O)O)cc1Cl

InChI: InChI=1S/C14H19ClO3/c1-9(2)8-18-13-5-4-11(7-12(13)15)6-10(3)14(16)17/h4-5,7,9-10H,6,8H2,1-3H3,(H,16,17)