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SMILES: S(=O)(=O)(NCCCNC)C Canonical SMILES: CNCCCNS(=O)(=O)C InChI: InChI=1S/C5H14N2O2S/c1-6-4-3-5-7-10(2,8)9/h6-7H,3-5H2,1-2H3 InChIKey: GAJCJOSSTFUZDK-UHFFFAOYSA-N
CBID:242444 http://www.chembase.cn/molecule-242444.html