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SMILES: C1CC(CC1)(NC(=O)[C@@H](NC(=O)C(NC(=O)C(C)C)(CC)CC)CCCNC(=N)N)C(=O)NC(c1ccc(cc1)F)c1ccc(cc1)F Canonical SMILES: CCC(C(=O)N[C@H](C(=O)NC1(CCCC1)C(=O)NC(c1ccc(cc1)F)c1ccc(cc1)F)CCCNC(=N)N)(NC(=O)C(C)C)CC InChI: InChI=1S/C35H49F2N7O4/c1-5-34(6-2,43-29(45)22(3)4)31(47)41-27(10-9-21-40-33(38)39)30(46)44-35(19-7-8-20-35)32(48)42-28(23-11-15-25(36)16-12-23)24-13-17-26(37)18-14-24/h11-18,22,27-28H,5-10,19-21H2,1-4H3,(H,41,47)(H,42,48)(H,43,45)(H,44,46)(H4,38,39,40)/t27-/m0/s1 InChIKey: RZKSQRIPRKWVBU-MHZLTWQESA-N
CBID:313149 http://www.chembase.cn/molecule-313149.html