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SMILES: S(=O)(C(C)(C)C)CCN Canonical SMILES: NCCS(=O)C(C)(C)C InChI: InChI=1S/C6H15NOS/c1-6(2,3)9(8)5-4-7/h4-5,7H2,1-3H3 InChIKey: XQUVDHRTWQXLMK-UHFFFAOYSA-N
CBID:273804 http://www.chembase.cn/molecule-273804.html