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SMILES: [Na+].[O-]S(=O)(=O)CC(S)CS Canonical SMILES: SCC(CS(=O)(=O)[O-])S.[Na+] InChI: InChI=1S/C3H8O3S3.Na/c4-9(5,6)2-3(8)1-7;/h3,7-8H,1-2H2,(H,4,5,6);/q;+1/p-1 InChIKey: FGGPAWQCCGEWTJ-UHFFFAOYSA-M
CBID:104926 http://www.chembase.cn/molecule-104926.html