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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(S(=O)(=O)NCCCCCC(=O)O)cc1 Canonical SMILES: OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H24N2O6S2/c19-16(20)6-2-1-3-11-17-25(21,22)14-7-9-15(10-8-14)26(23,24)18-12-4-5-13-18/h7-10,17H,1-6,11-13H2,(H,19,20) InChIKey: WUYSAHQQHNINMJ-UHFFFAOYSA-N
CBID:241039 http://www.chembase.cn/molecule-241039.html