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SMILES: S(=O)(=O)(NCCCl)C Canonical SMILES: ClCCNS(=O)(=O)C InChI: InChI=1S/C3H8ClNO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3 InChIKey: HLEGMLHPZDVLQL-UHFFFAOYSA-N
CBID:272813 http://www.chembase.cn/molecule-272813.html