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SMILES: [Cs+].[Cs+].[O-][Te](=O)(=O)[O-] Canonical SMILES: [O-][Te](=O)(=O)[O-].[Cs+].[Cs+] InChI: InChI=1S/2Cs.H2O4Te/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: GLYAPCVEOALCSB-UHFFFAOYSA-L
CBID:112850 http://www.chembase.cn/molecule-112850.html