Molecule ID: mol27884

SMILES: C[C@H](c1cccc(F)c1)[N+](=O)[O-]

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