化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H6BF6O3/c8-1-2-15-5(4(9)14,6(10,11)12)16-3-7-13/h1-3H2

InChI Key

PHYUYLKWTKYMJH-UHFFFAOYSA-N

Canonical SMILES

[B](COC(C(=O)F)(C(F)(F)F)OCCF)F

别名