化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H6BF6O4/c8-1-2-15-5(4(14)17-13,6(9,10)11)16-3-7-12/h1-3H2

InChI Key

UJNSHUOSXCXWGF-UHFFFAOYSA-N

Canonical SMILES

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

别名