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SMILES: O=S(=O)(NC(C)(C)C)Cl Canonical SMILES: CC(NS(=O)(=O)Cl)(C)C InChI: InChI=1S/C4H10ClNO2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3 InChIKey: WGBSTIRRHNSMRN-UHFFFAOYSA-N
CBID:798972 http://www.chembase.cn/molecule-798972.html