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SMILES: S(=O)(=O)(C(CN)C)C Canonical SMILES: NCC(S(=O)(=O)C)C InChI: InChI=1S/C4H11NO2S/c1-4(3-5)8(2,6)7/h4H,3,5H2,1-2H3 InChIKey: PXTJZUBIUFLKMD-UHFFFAOYSA-N
CBID:243004 http://www.chembase.cn/molecule-243004.html