Structure Information
Compound Identification
SMILES
[Cl-].[Bi+3].Cc1cccc(=O)c([O-])c1
InChIKey
InChIKey=NYOOARRYLXZXFK-UHFFFAOYSA-L
Formula
C8H7BiClO2
Mass
379.57
Compound Identification
SMILES
[Cl-].[Bi+3].Cc1cccc(=O)c([O-])c1
InChIKey
InChIKey=NYOOARRYLXZXFK-UHFFFAOYSA-L
Formula
C8H7BiClO2
Mass
379.57