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SMILES: S(=O)(=O)(/C=C/C)Cl Canonical SMILES: C/C=C/S(=O)(=O)Cl InChI: InChI=1S/C3H5ClO2S/c1-2-3-7(4,5)6/h2-3H,1H3 InChIKey: GZYRNGLILQCDRQ-UHFFFAOYSA-N
CBID:239414 http://www.chembase.cn/molecule-239414.html