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SMILES: NCCCSS(=O)(=O)C Canonical SMILES: NCCCSS(=O)(=O)C InChI: InChI=1S/C4H11NO2S2/c1-9(6,7)8-4-2-3-5/h2-5H2,1H3 InChIKey: VNSAROOCJXPTPB-UHFFFAOYSA-N
CBID:160453 http://www.chembase.cn/molecule-160453.html