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SMILES: [Bi+3].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[Bi+3] InChI: InChI=1S/Bi.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3 InChIKey: SFOQXWSZZPWNCL-UHFFFAOYSA-K
CBID:109722 http://www.chembase.cn/molecule-109722.html