化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H16BF3O3/c1-19-12(18,13(15,16)17)7-6-10-2-4-11(5-3-10)20-9-8-14/h2-5,18H,6-9H2,1H3

InChI Key

SRCFVBNLVHKKSJ-UHFFFAOYSA-N

Canonical SMILES

[B]CCOC1=CC=C(C=C1)CCC(C(F)(F)F)(O)OC

别名