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SMILES: S(=O)(=O)(NC)C(C)C Canonical SMILES: CNS(=O)(=O)C(C)C InChI: InChI=1S/C4H11NO2S/c1-4(2)8(6,7)5-3/h4-5H,1-3H3 InChIKey: SLZVNMYAQGDTPL-UHFFFAOYSA-N
CBID:286123 http://www.chembase.cn/molecule-286123.html