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SMILES: [K+].COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].[K+] InChI: InChI=1S/CH4O4S.K/c1-5-6(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1 InChIKey: WBGWGHYJIFOATF-UHFFFAOYSA-M
CBID:110541 http://www.chembase.cn/molecule-110541.html