Molecule ID: mol24574
SMILES: N[C@H]1C[C@](F)(c2ccccc2)C1
InChI: InChI=1S/C10H12FN/c11-10(6-9(12)7-10)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-,10+