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SMILES: [Cd+2].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[Cd+2] InChI: InChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2 InChIKey: GKDXQAKPHKQZSC-UHFFFAOYSA-L
CBID:109373 http://www.chembase.cn/molecule-109373.html