Molecule ID: mol27883

SMILES: C[C@H](c1ccc(F)cc1)[N+](=O)[O-]

InChI: InChI=1S/C8H8FNO2/c1-6(10(11)12)7-2-4-8(9)5-3-7/h2-6H,1H3/t6-/m1/s1