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SMILES: O.[O-]P(=O)([O-])OP(=O)([O-])[O-].[Cu+2].[Cu+2] Canonical SMILES: [O-]P(=O)(OP(=O)([O-])[O-])[O-].O.[Cu+2].[Cu+2] InChI: InChI=1S/2Cu.H4O7P2.H2O/c;;1-8(2,3)7-9(4,5)6;/h;;(H2,1,2,3)(H2,4,5,6);1H2/q2*+2;;/p-4 InChIKey: PXZSJEBZWADSIY-UHFFFAOYSA-J
CBID:150627 http://www.chembase.cn/molecule-150627.html