Structure Information
Compound Identification
SMILES
Cl[Co]Cl.CSCC[C@H](N)C(O)=O
InChIKey
InChIKey=OVAUDCQORLNCSC-WJXVXWFNSA-L
Formula
C5H11Cl2CoNO2S
Mass
279.04
Compound Identification
SMILES
Cl[Co]Cl.CSCC[C@H](N)C(O)=O
InChIKey
InChIKey=OVAUDCQORLNCSC-WJXVXWFNSA-L
Formula
C5H11Cl2CoNO2S
Mass
279.04