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SMILES: O.O.O.[Mg+2].OP(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)(O)[O-].O.O.O.[Mg+2] InChI: InChI=1S/Mg.H3O4P.3H2O/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);3*1H2/q+2;;;;/p-2 InChIKey: OKIWLDVQGKRUNR-UHFFFAOYSA-L
CBID:104271 http://www.chembase.cn/molecule-104271.html