Structure Information
Compound Identification
SMILES
[CH3-].[Y+3].CN[C-]=S
InChIKey
InChIKey=GABCTMKGBBMYQS-UHFFFAOYSA-N
Formula
C3H7NSY
Mass
178.06
Compound Identification
SMILES
[CH3-].[Y+3].CN[C-]=S
InChIKey
InChIKey=GABCTMKGBBMYQS-UHFFFAOYSA-N
Formula
C3H7NSY
Mass
178.06