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SMILES: CC(C)[C@H](NC(=O)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: OC(=O)C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CCC(=O)O)Cc1nc[nH]c1 InChI: InChI=1S/C32H36F3N7O11/c1-14(2)27(38-15(3)43)31(52)40-20(6-7-24(44)45)28(49)41-21(8-17-12-36-13-37-17)30(51)42-22(11-25(46)47)29(50)39-16-4-5-18-19(32(33,34)35)10-26(48)53-23(18)9-16/h4-5,9-10,12-14,20-22,27H,6-8,11H2,1-3H3,(H,36,37)(H,38,43)(H,39,50)(H,40,52)(H,41,49)(H,42,51)(H,44,45)(H,46,47)/t20-,21-,22-,27-/m0/s1 InChIKey: GWQXSBZVMCUPKL-LFYAFONDSA-N
CBID:106363 http://www.chembase.cn/molecule-106363.html