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SMILES: S(=O)(=O)(C(C#N)CC)Cl Canonical SMILES: CCC(S(=O)(=O)Cl)C#N InChI: InChI=1S/C4H6ClNO2S/c1-2-4(3-6)9(5,7)8/h4H,2H2,1H3 InChIKey: XNKGVAIQZSCBKK-UHFFFAOYSA-N
CBID:283922 http://www.chembase.cn/molecule-283922.html