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SMILES: [Cu+2].[Cu+2].[O-]P(=O)([O-])OP(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)(OP(=O)([O-])[O-])[O-].[Cu+2].[Cu+2] InChI: InChI=1S/2Cu.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;;(H2,1,2,3)(H2,4,5,6)/q2*+2;/p-4 InChIKey: PEVJCYPAFCUXEZ-UHFFFAOYSA-J
CBID:111699 http://www.chembase.cn/molecule-111699.html