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SMILES: [K+].[K+].[O-]S(=O)[O-] Canonical SMILES: [O-]S(=O)[O-].[K+].[K+] InChI: InChI=1S/2K.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2 InChIKey: BHZRJJOHZFYXTO-UHFFFAOYSA-L
CBID:112795 http://www.chembase.cn/molecule-112795.html