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SMILES: CCOP(=S)([O-])OCC.[K+] Canonical SMILES: CCOP(=S)(OCC)[O-].[K+] InChI: InChI=1S/C4H11O3PS.K/c1-3-6-8(5,9)7-4-2;/h3-4H2,1-2H3,(H,5,9);/q;+1/p-1 InChIKey: OVJCAYMARFNMQB-UHFFFAOYSA-M
CBID:149166 http://www.chembase.cn/molecule-149166.html