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SMILES: S(=O)(=O)(CCNC(C)(C)C)C Canonical SMILES: CC(NCCS(=O)(=O)C)(C)C InChI: InChI=1S/C7H17NO2S/c1-7(2,3)8-5-6-11(4,9)10/h8H,5-6H2,1-4H3 InChIKey: FSEDFFWXKHUOFO-UHFFFAOYSA-N
CBID:236465 http://www.chembase.cn/molecule-236465.html