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SMILES: O=P([O-])(O)[O-].[Mg+2] Canonical SMILES: [O-]P(=O)(O)[O-].[Mg+2] InChI: InChI=1S/Mg.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+2;/p-2 InChIKey: MHJAJDCZWVHCPF-UHFFFAOYSA-L
CBID:127058 http://www.chembase.cn/molecule-127058.html