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SMILES: [Tl+].[Tl+].[O-][Se](=O)[O-] Canonical SMILES: [O-][Se](=O)[O-].[Tl+].[Tl+] InChI: InChI=1S/H2O3Se.2Tl/c1-4(2)3;;/h(H2,1,2,3);;/q;2*+1/p-2 InChIKey: MPMWDEQGDVBQOZ-UHFFFAOYSA-L
CBID:112758 http://www.chembase.cn/molecule-112758.html