化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H6F3OSi/c9-8(10,11)12-7-3-1-6(5-13)2-4-7/h1-4H,5H2

InChI Key

ZTVWTSZRQZWNSX-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1C[Si])OC(F)(F)F

别名