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SMILES: C(=O)([O-])[O-].[OH-].[OH-].[Cu+2].[Cu+2] Canonical SMILES: [O-]C(=O)[O-].[OH-].[OH-].[Cu+2].[Cu+2] InChI: InChI=1S/CH2O3.2Cu.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4 InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J
CBID:303159 http://www.chembase.cn/molecule-303159.html