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SMILES: S1(=O)(=O)CC(NCC1)C Canonical SMILES: CC1NCCS(=O)(=O)C1 InChI: InChI=1S/C5H11NO2S/c1-5-4-9(7,8)3-2-6-5/h5-6H,2-4H2,1H3 InChIKey: QLCHHQQTWDDARM-UHFFFAOYSA-N
CBID:277852 http://www.chembase.cn/molecule-277852.html