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SMILES: O.[O-]P(=O)([O-])[O-].[Sm+3] Canonical SMILES: [O-]P(=O)([O-])[O-].O.[Sm+3] InChI: InChI=1S/H3O4P.H2O.Sm/c1-5(2,3)4;;/h(H3,1,2,3,4);1H2;/q;;+3/p-3 InChIKey: GIUBLDXWAJRBHC-UHFFFAOYSA-K
CBID:139492 http://www.chembase.cn/molecule-139492.html