化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H6F.Sb/c1-6-2-4-7(8)5-3-6;/h2-5H,1H2;

InChI Key

GLWALGRZTBBNEA-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=CC=C1C[Sb])F

别名

• SCHEMBL5801835