化学式

CAS号

IUPAC Name

InChI

InChI=1S/C4H2F5O2.CH3.Y/c5-2(6)1-11-3(2,10)4(7,8)9;;/h1,10H;1H3;/q2*-1;

InChI Key

BZZNXJUMIKTZGG-UHFFFAOYSA-N

Canonical SMILES

[CH3-].[CH-]1C(C(O1)(C(F)(F)F)O)(F)F.[Y]

别名