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SMILES: C(=O)O[Cd]OC=O Canonical SMILES: O=CO[Cd]OC=O InChI: InChI=1S/2CH2O2.Cd/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2 InChIKey: BAAYWLNVHTVAJJ-UHFFFAOYSA-L
CBID:138447 http://www.chembase.cn/molecule-138447.html