化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H9BF3NO2/c1-8-6-12(19)18(7-11(8)14)9-2-4-10(5-3-9)20-13(15,16)17/h2-7H,1H3

InChI Key

PNWFSGHUARDLAJ-UHFFFAOYSA-N

Canonical SMILES

[B]C1=CN(C(=O)C=C1C)C2=CC=C(C=C2)OC(F)(F)F

别名