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SMILES: S(=O)(=O)(C1CCNCC1)CC Canonical SMILES: CCS(=O)(=O)C1CCNCC1 InChI: InChI=1S/C7H15NO2S/c1-2-11(9,10)7-3-5-8-6-4-7/h7-8H,2-6H2,1H3 InChIKey: JMYXSHLCNUBQQY-UHFFFAOYSA-N
CBID:236859 http://www.chembase.cn/molecule-236859.html