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SMILES: C[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N)C InChI: InChI=1S/C29H39F3N8O8/c1-14(37-24(44)19(9-10-21(33)41)40-27(46)48-28(2,3)4)23(43)39-18(6-5-11-36-26(34)35)25(45)38-15-7-8-16-17(29(30,31)32)13-22(42)47-20(16)12-15/h7-8,12-14,18-19H,5-6,9-11H2,1-4H3,(H2,33,41)(H,37,44)(H,38,45)(H,39,43)(H,40,46)(H4,34,35,36)/t14-,18-,19-/m0/s1 InChIKey: ALXQQQQMEFASQB-JVPBZIDWSA-N
CBID:106345 http://www.chembase.cn/molecule-106345.html