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SMILES: S(=O)(=O)(C1C(NC)CCCC1)C Canonical SMILES: CNC1CCCCC1S(=O)(=O)C InChI: InChI=1S/C8H17NO2S/c1-9-7-5-3-4-6-8(7)12(2,10)11/h7-9H,3-6H2,1-2H3 InChIKey: QSOXLKJJIZJVNM-UHFFFAOYSA-N
CBID:279105 http://www.chembase.cn/molecule-279105.html