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SMILES: S(=O)(=O)(CCNC(C)C)C Canonical SMILES: CC(NCCS(=O)(=O)C)C InChI: InChI=1S/C6H15NO2S/c1-6(2)7-4-5-10(3,8)9/h6-7H,4-5H2,1-3H3 InChIKey: WIDXEYILRKFVGH-UHFFFAOYSA-N
CBID:242817 http://www.chembase.cn/molecule-242817.html