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SMILES: [Tl+].[O-]C=O Canonical SMILES: [O-]C=O.[Tl+] InChI: InChI=1S/CH2O2.Tl/c2-1-3;/h1H,(H,2,3);/q;+1/p-1 InChIKey: UESISTHQAYQMRA-UHFFFAOYSA-M
CBID:109844 http://www.chembase.cn/molecule-109844.html