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SMILES: S(=O)(=O)(N(C)C)CCN Canonical SMILES: NCCS(=O)(=O)N(C)C InChI: InChI=1S/C4H12N2O2S/c1-6(2)9(7,8)4-3-5/h3-5H2,1-2H3 InChIKey: RTVWJWNJHGNHTD-UHFFFAOYSA-N
CBID:307916 http://www.chembase.cn/molecule-307916.html