化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H6F3N2OSe/c9-8(10,11)14-6-3-1-5(2-4-6)13-7(12)15/h1-4H,(H2,12,13)

InChI Key

IRBFOMLSDHVZNK-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1N=C(N)[Se])OC(F)(F)F

别名