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SMILES: c1(cc(c(cc1)N[C@H](CC(=O)N1CCOCC1)CSc1ccccc1)S(=O)(=O)C(F)(F)F)S(=O)(=O)N Canonical SMILES: O=C(N1CCOCC1)C[C@@H](Nc1ccc(cc1S(=O)(=O)C(F)(F)F)S(=O)(=O)N)CSc1ccccc1 InChI: InChI=1S/C21H24F3N3O6S3/c22-21(23,24)35(29,30)19-13-17(36(25,31)32)6-7-18(19)26-15(14-34-16-4-2-1-3-5-16)12-20(28)27-8-10-33-11-9-27/h1-7,13,15,26H,8-12,14H2,(H2,25,31,32)/t15-/m1/s1 InChIKey: FVVGOJKXBWLQFS-OAHLLOKOSA-N
CBID:174829 http://www.chembase.cn/molecule-174829.html