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SMILES: NC(=N)NCCC[C@H](NC(=O)CNC(=O)CCCC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C(N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)CNC(=O)CCCC(=O)O InChI: InChI=1S/C23H27F3N6O7/c24-23(25,26)14-10-20(37)39-16-9-12(6-7-13(14)16)31-21(38)15(3-2-8-29-22(27)28)32-18(34)11-30-17(33)4-1-5-19(35)36/h6-7,9-10,15H,1-5,8,11H2,(H,30,33)(H,31,38)(H,32,34)(H,35,36)(H4,27,28,29)/t15-/m0/s1 InChIKey: XFNFYHXUQBLHFY-HNNXBMFYSA-N
CBID:106307 http://www.chembase.cn/molecule-106307.html