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SMILES: S(=O)(=O)(CC(=C)Cl)N Canonical SMILES: ClC(=C)CS(=O)(=O)N InChI: InChI=1S/C3H6ClNO2S/c1-3(4)2-8(5,6)7/h1-2H2,(H2,5,6,7) InChIKey: FSXJTMMORYBFSC-UHFFFAOYSA-N
CBID:245828 http://www.chembase.cn/molecule-245828.html