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SMILES: S(=O)(=O)(N(CCO)C)C Canonical SMILES: OCCN(S(=O)(=O)C)C InChI: InChI=1S/C4H11NO3S/c1-5(3-4-6)9(2,7)8/h6H,3-4H2,1-2H3 InChIKey: PEGFJIKCJWKGHA-UHFFFAOYSA-N
CBID:279520 http://www.chembase.cn/molecule-279520.html