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SMILES: S1(=O)(=O)C(CN)CCC1 Canonical SMILES: NCC1CCCS1(=O)=O InChI: InChI=1S/C5H11NO2S/c6-4-5-2-1-3-9(5,7)8/h5H,1-4,6H2 InChIKey: KEVGTNCSNMGZGG-UHFFFAOYSA-N
CBID:239568 http://www.chembase.cn/molecule-239568.html