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SMILES: S(=O)(=O)(N1CCNCC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC1)N1CCNCC1 InChI: InChI=1S/C8H17N3O2S/c12-14(13,10-5-1-2-6-10)11-7-3-9-4-8-11/h9H,1-8H2 InChIKey: FAIWKSJXVXAVTR-UHFFFAOYSA-N
CBID:309022 http://www.chembase.cn/molecule-309022.html