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SMILES: O.[Co+2].[Co+2].[Co+2].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].O.[Co+2].[Co+2].[Co+2] InChI: InChI=1S/3Co.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6 InChIKey: FGMIXSNEQGJBOH-UHFFFAOYSA-H
CBID:108843 http://www.chembase.cn/molecule-108843.html