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SMILES: S(=O)(=O)(Cl)CCCCC#N Canonical SMILES: N#CCCCCS(=O)(=O)Cl InChI: InChI=1S/C5H8ClNO2S/c6-10(8,9)5-3-1-2-4-7/h1-3,5H2 InChIKey: DRTLCNOBWNMKHN-UHFFFAOYSA-N
CBID:264971 http://www.chembase.cn/molecule-264971.html