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SMILES: CC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)NC(=O)C InChI: InChI=1S/C29H39F3N8O6/c1-16(41)37-21(6-2-3-11-33)27(45)40-13-5-8-22(40)26(44)39-20(7-4-12-36-28(34)35)25(43)38-17-9-10-18-19(29(30,31)32)15-24(42)46-23(18)14-17/h9-10,14-15,20-22H,2-8,11-13,33H2,1H3,(H,37,41)(H,38,43)(H,39,44)(H4,34,35,36)/t20-,21-,22-/m0/s1 InChIKey: UVABJZWXZFWYGH-FKBYEOEOSA-N
CBID:106346 http://www.chembase.cn/molecule-106346.html