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SMILES: S1(=O)(=O)CC=C(C1)Cl Canonical SMILES: ClC1=CCS(=O)(=O)C1 InChI: InChI=1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1H,2-3H2 InChIKey: ZYILUGIWXXXVRM-UHFFFAOYSA-N
CBID:73939 http://www.chembase.cn/molecule-73939.html