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SMILES: [Cu+2].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[Cu+2] InChI: InChI=1S/CH2O3.Cu/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 InChIKey: GEZOTWYUIKXWOA-UHFFFAOYSA-L
CBID:126700 http://www.chembase.cn/molecule-126700.html