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SMILES: O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2] Canonical SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].O.[Mg+2].[Mg+2].[Mg+2] InChI: InChI=1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6 InChIKey: WESIJKDWGUWFEP-UHFFFAOYSA-H
CBID:139984 http://www.chembase.cn/molecule-139984.html