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SMILES: c1(c(cc2c(n1)n(cc(c2=O)C(=O)O)c1ccc(cc1F)F)F)N1C[C@H]2[C@@H](C1)[C@@H]2NC(=O)[C@@H](NC(=O)[C@@H](N)C)C.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.Fc1ccc(c(c1)F)n1cc(C(=O)O)c(=O)c2c1nc(N1C[C@@H]3[C@H](C1)[C@H]3NC(=O)[C@@H](NC(=O)[C@@H](N)C)C)c(c2)F InChI: InChI=1S/C26H25F3N6O5.CH4O3S/c1-10(30)24(37)31-11(2)25(38)32-20-14-7-34(8-15(14)20)23-18(29)6-13-21(36)16(26(39)40)9-35(22(13)33-23)19-4-3-12(27)5-17(19)28;1-5(2,3)4/h3-6,9-11,14-15,20H,7-8,30H2,1-2H3,(H,31,37)(H,32,38)(H,39,40);1H3,(H,2,3,4)/t10-,11-,14-,15+,20+;/m0./s1 InChIKey: CYETUYYEVKNSHZ-LGOOQLFJSA-N
CBID:159619 http://www.chembase.cn/molecule-159619.html