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SMILES: CC(C)[C@H](NC(=O)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)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](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)C)CCC(=O)N InChI: InChI=1S/C31H39F3N6O10/c1-13(2)25(36-15(5)41)29(48)38-19(8-9-22(35)42)27(46)40-26(14(3)4)30(49)39-20(12-23(43)44)28(47)37-16-6-7-17-18(31(32,33)34)11-24(45)50-21(17)10-16/h6-7,10-11,13-14,19-20,25-26H,8-9,12H2,1-5H3,(H2,35,42)(H,36,41)(H,37,47)(H,38,48)(H,39,49)(H,40,46)(H,43,44)/t19-,20-,25-,26-/m0/s1 InChIKey: RYVUNXWUXFQDIA-HKDRDPIHSA-N
CBID:106366 http://www.chembase.cn/molecule-106366.html