Molecule ID: mol38349
SMILES: CC(CN1CCCC1)C(=O)c1cccc(F)c1
InChI: InChI=1S/C14H18FNO/c1-11(10-16-7-2-3-8-16)14(17)12-5-4-6-13(15)9-12/h4-6,9,11H,2-3,7-8,10H2,1H3