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SMILES: S(=O)(CCN)CC Canonical SMILES: NCCS(=O)CC InChI: InChI=1S/C4H11NOS/c1-2-7(6)4-3-5/h2-5H2,1H3 InChIKey: IUMHWHARDIAQMZ-UHFFFAOYSA-N
CBID:117111 http://www.chembase.cn/molecule-117111.html