Structure Information
Compound Identification
SMILES
[Rh].[Rh].CC1=CC=CC(=O)N1
InChIKey
InChIKey=HTMSIPCPCFWNNJ-UHFFFAOYSA-N
Formula
C6H7NORh2
Mass
314.939
Compound Identification
SMILES
[Rh].[Rh].CC1=CC=CC(=O)N1
InChIKey
InChIKey=HTMSIPCPCFWNNJ-UHFFFAOYSA-N
Formula
C6H7NORh2
Mass
314.939