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SMILES: S(=O)(=O)(CCNC)C Canonical SMILES: CNCCS(=O)(=O)C InChI: InChI=1S/C4H11NO2S/c1-5-3-4-8(2,6)7/h5H,3-4H2,1-2H3 InChIKey: GCPNZCTVVWEQKX-UHFFFAOYSA-N
CBID:76200 http://www.chembase.cn/molecule-76200.html