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SMILES: O.[O-][Te](=O)[O-].[K+].[K+] Canonical SMILES: [O-][Te](=O)[O-].O.[K+].[K+] InChI: InChI=1S/2K.H2O3Te.H2O/c;;1-4(2)3;/h;;(H2,1,2,3);1H2/q2*+1;;/p-2 InChIKey: QYSCQVSMPZINBH-UHFFFAOYSA-L
CBID:130622 http://www.chembase.cn/molecule-130622.html