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SMILES: C(=O)(O[Tl])O[Tl] Canonical SMILES: [Tl]OC(=O)O[Tl] InChI: InChI=1S/CH2O3.2Tl/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 InChIKey: DASUJKKKKGHFBF-UHFFFAOYSA-L
CBID:137042 http://www.chembase.cn/molecule-137042.html