Molecule ID: mol24634
SMILES: COc1ccc(C2(F)CC2N)cc1OC
InChI: InChI=1S/C11H14FNO2/c1-14-8-4-3-7(5-9(8)15-2)11(12)6-10(11)13/h3-5,10H,6,13H2,1-2H3