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SMILES: [O-]S(=O)[S-].[SH2-2].[K+].[K+].[K+].[K+] Canonical SMILES: [O-]S(=O)[S-].[SH2-2].[K+].[K+].[K+].[K+] InChI: InChI=1S/4K.H2O2S2.S/c;;;;1-4(2)3;/h;;;;(H2,1,2,3);/q4*+1;;-2/p-2 InChIKey: IVBCPHMQHUXHLE-UHFFFAOYSA-L
CBID:303598 http://www.chembase.cn/molecule-303598.html