化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H4FN3OP3/c7-5-1-3-6(4-2-5)11-14-9-12-8-13-10-14/h1-4H

InChI Key

JKLZUMIAVNDEKP-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1O[P]2=NP=NP=N2)F

别名