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SMILES: S(=O)(=O)(N1CCNCCC1)C Canonical SMILES: CS(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C6H14N2O2S/c1-11(9,10)8-5-2-3-7-4-6-8/h7H,2-6H2,1H3 InChIKey: HWXMTJPGLBLECG-UHFFFAOYSA-N
CBID:307387 http://www.chembase.cn/molecule-307387.html