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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCCCCC Canonical SMILES: CCCCCCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H20N2O2S/c1-2-3-4-5-10-14-17(15,16)12-8-6-11(13)7-9-12/h6-9,14H,2-5,10,13H2,1H3 InChIKey: BLAWZIRICNQARU-UHFFFAOYSA-N
CBID:57905 http://www.chembase.cn/molecule-57905.html