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SMILES: S(=O)(=O)(N1CCNCCC1)N Canonical SMILES: NS(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C5H13N3O2S/c6-11(9,10)8-4-1-2-7-3-5-8/h7H,1-5H2,(H2,6,9,10) InChIKey: OWWXXNVDTAJQFY-UHFFFAOYSA-N
CBID:272978 http://www.chembase.cn/molecule-272978.html