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SMILES: C(CO)S(=O)(=O)N(C)C Canonical SMILES: OCCS(=O)(=O)N(C)C InChI: InChI=1S/C4H11NO3S/c1-5(2)9(7,8)4-3-6/h6H,3-4H2,1-2H3 InChIKey: XQDLBIGTOVHVLP-UHFFFAOYSA-N
CBID:293738 http://www.chembase.cn/molecule-293738.html