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SMILES: S(=O)(=O)(N1CCNCC1)N Canonical SMILES: NS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C4H11N3O2S/c5-10(8,9)7-3-1-6-2-4-7/h6H,1-4H2,(H2,5,8,9) InChIKey: DWXLVZSMXXCSMJ-UHFFFAOYSA-N
CBID:253422 http://www.chembase.cn/molecule-253422.html