Structure Information
Compound Identification
SMILES
[Ni++].CSCCC([NH-])C(O)=O
InChIKey
InChIKey=MVQQFJQGCOTAOL-UHFFFAOYSA-N
Formula
C5H10NNiO2S
Mass
206.89
Compound Identification
SMILES
[Ni++].CSCCC([NH-])C(O)=O
InChIKey
InChIKey=MVQQFJQGCOTAOL-UHFFFAOYSA-N
Formula
C5H10NNiO2S
Mass
206.89