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SMILES: S(=O)(=O)(NCCN)CC Canonical SMILES: NCCNS(=O)(=O)CC InChI: InChI=1S/C4H12N2O2S/c1-2-9(7,8)6-4-3-5/h6H,2-5H2,1H3 InChIKey: GLJPABFUXVHBQB-UHFFFAOYSA-N
CBID:256316 http://www.chembase.cn/molecule-256316.html