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SMILES: S(=O)(=O)(N1CC(C(=O)c2c(ccs2)C)CCC1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)N1CCCC(C1)C(=O)c1sccc1C InChI: InChI=1S/C19H23NO3S2/c1-3-15-6-8-17(9-7-15)25(22,23)20-11-4-5-16(13-20)18(21)19-14(2)10-12-24-19/h6-10,12,16H,3-5,11,13H2,1-2H3 InChIKey: UESCKXDYXMXENY-UHFFFAOYSA-N
CBID:358997 http://www.chembase.cn/molecule-358997.html