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SMILES: S(=O)(=O)(C(C#N)C)Cl Canonical SMILES: CC(S(=O)(=O)Cl)C#N InChI: InChI=1S/C3H4ClNO2S/c1-3(2-5)8(4,6)7/h3H,1H3 InChIKey: SRCZKNRKHJHVCD-UHFFFAOYSA-N
CBID:283974 http://www.chembase.cn/molecule-283974.html