Structure Information
Compound Identification
SMILES
[Ca++].[Tb+3].[O-]P1([O-])([O-])OS1
InChIKey
InChIKey=KCMUERJBRXIFJK-UHFFFAOYSA-N
Formula
CaO4PSTb
Mass
326.03
Compound Identification
SMILES
[Ca++].[Tb+3].[O-]P1([O-])([O-])OS1
InChIKey
InChIKey=KCMUERJBRXIFJK-UHFFFAOYSA-N
Formula
CaO4PSTb
Mass
326.03