化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H5BF3O3/c9-7(10,11)13-5-1-3-6(4-2-5)14-8-12/h1-4,12H

InChI Key

JEUMJRSDNKDFMI-UHFFFAOYSA-N

Canonical SMILES

[B](O)OC1=CC=C(C=C1)OC(F)(F)F

别名

• SCHEMBL5541013