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SMILES: S(=O)(=O)(c1conc1)Cl Canonical SMILES: ClS(=O)(=O)c1conc1 InChI: InChI=1S/C3H2ClNO3S/c4-9(6,7)3-1-5-8-2-3/h1-2H InChIKey: QTUGUGPSTFTDBR-UHFFFAOYSA-N
CBID:271076 http://www.chembase.cn/molecule-271076.html