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SMILES: S(=O)(=O)(N1CCCC1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C6H14N2O2S/c7-3-6-11(9,10)8-4-1-2-5-8/h1-7H2 InChIKey: JRFULQLOOJLLNB-UHFFFAOYSA-N
CBID:308457 http://www.chembase.cn/molecule-308457.html