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SMILES: S(=O)(=O)(N1CCCC1)CCl Canonical SMILES: ClCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C5H10ClNO2S/c6-5-10(8,9)7-3-1-2-4-7/h1-5H2 InChIKey: WNUGGCKSNKHGNV-UHFFFAOYSA-N
CBID:308857 http://www.chembase.cn/molecule-308857.html