Fc1cc(-c2cc(C(F)(F)F)nc(-n3cnc(Br)c3)n2)ccc1C(F)(F)F
SMILES: Fc1cc(-c2cc(C(F)(F)F)nc(-n3cnc(Br)c3)n2)ccc1C(F)(F)F
Formule moléculaire: C15H6BrF7N4
Masse molaire: 453.97
Récupération depuis PubChem (file #1)