化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H6BF3O/c9-5-6-1-3-7(4-2-6)13-8(10,11)12/h1-4H,5H2

InChI Key

CEFDJXPZEKZLCL-UHFFFAOYSA-N

Canonical SMILES

[B]CC1=CC=C(C=C1)OC(F)(F)F

别名