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SMILES: S(=O)(=O)(NCCCN)C Canonical SMILES: NCCCNS(=O)(=O)C InChI: InChI=1S/C4H12N2O2S/c1-9(7,8)6-4-2-3-5/h6H,2-5H2,1H3 InChIKey: VFSHLEHNCCVYOM-UHFFFAOYSA-N
CBID:58300 http://www.chembase.cn/molecule-58300.html