Molecule ID: mol27898

SMILES: CC(Cc1ccc(F)cc1)[N+](=O)[O-]

InChI: InChI=1S/C9H10FNO2/c1-7(11(12)13)6-8-2-4-9(10)5-3-8/h2-5,7H,6H2,1H3