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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)OCc1ccccc1)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]1CCCN1C(=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C31H34F3N7O7/c32-31(33,34)21-15-26(43)48-24-14-19(10-11-20(21)24)39-27(44)22(8-4-12-37-29(35)36)40-28(45)23-9-5-13-41(23)25(42)16-38-30(46)47-17-18-6-2-1-3-7-18/h1-3,6-7,10-11,14-15,22-23H,4-5,8-9,12-13,16-17H2,(H,38,46)(H,39,44)(H,40,45)(H4,35,36,37)/t22-,23-/m0/s1 InChIKey: YNFWCRXESGJYDC-GOTSBHOMSA-N
CBID:106317 http://www.chembase.cn/molecule-106317.html