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SMILES: O=S(=O)(NCCC)Cl Canonical SMILES: CCCNS(=O)(=O)Cl InChI: InChI=1S/C3H8ClNO2S/c1-2-3-5-8(4,6)7/h5H,2-3H2,1H3 InChIKey: GVTQDHSVABMRGE-UHFFFAOYSA-N
CBID:798966 http://www.chembase.cn/molecule-798966.html