Molecule ID: mol30445

SMILES: O=[N+]([O-])c1ccc(F)c([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C6H7BFNO5/c8-6-2-1-4(9(13)14)3-5(6)7(10,11)12/h1-3,10-11H,12H2