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SMILES: O[Cu+].[O-]P(=O)([O-])[O-].[Cu+2] Canonical SMILES: [O-]P(=O)([O-])[O-].[Cu+]O.[Cu+2] InChI: InChI=1S/2Cu.H3O4P.H2O/c;;1-5(2,3)4;/h;;(H3,1,2,3,4);1H2/q2*+2;;/p-4 InChIKey: WCMHCPWEQCWRSR-UHFFFAOYSA-J
CBID:145430 http://www.chembase.cn/molecule-145430.html