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SMILES: N1CCS(=O)(=O)CC1 Canonical SMILES: O=S1(=O)CCNCC1 InChI: InChI=1S/C4H9NO2S/c6-8(7)3-1-5-2-4-8/h5H,1-4H2 InChIKey: NDOVLWQBFFJETK-UHFFFAOYSA-N
CBID:77092 http://www.chembase.cn/molecule-77092.html