F[P-](F)(F)(F)(F)F.c1ccc2c(c1)nnn2OC(N1CCCC1)=[N+]1CCCC1
Nombre: HBPYU
SMILES: F[P-](F)(F)(F)(F)F.c1ccc2c(c1)nnn2OC(N1CCCC1)=[N+]1CCCC1
Fórmula molecular: C15H20F6N5OP
Masa molecular: 431.13
Obteniendo de PubChem (cola #3)