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SMILES: S(=O)(=O)(c1ccc(cc1)CCCC)N Canonical SMILES: CCCCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C10H15NO2S/c1-2-3-4-9-5-7-10(8-6-9)14(11,12)13/h5-8H,2-4H2,1H3,(H2,11,12,13) InChIKey: IWEMSJAOIKQBBZ-UHFFFAOYSA-N
CBID:81597 http://www.chembase.cn/molecule-81597.html