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SMILES: CC(C)C[C@H](NC(=O)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)C)CC(C)C)C InChI: InChI=1S/C33H39F3N4O7/c1-17(2)12-25(37-19(5)41)31(45)39-26(13-18(3)4)32(46)40-27(14-20-6-9-22(42)10-7-20)30(44)38-21-8-11-23-24(33(34,35)36)16-29(43)47-28(23)15-21/h6-11,15-18,25-27,42H,12-14H2,1-5H3,(H,37,41)(H,38,44)(H,39,45)(H,40,46)/t25-,26-,27-/m0/s1 InChIKey: NARVOWJXDSJGNN-QKDODKLFSA-N
CBID:106339 http://www.chembase.cn/molecule-106339.html