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SMILES: NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C33H33F3N6O6/c34-33(35,36)24-18-28(43)48-27-17-22(13-14-23(24)27)40-29(44)25(12-7-15-39-31(37)38)41-30(45)26(16-20-8-3-1-4-9-20)42-32(46)47-19-21-10-5-2-6-11-21/h1-6,8-11,13-14,17-18,25-26H,7,12,15-16,19H2,(H,40,44)(H,41,45)(H,42,46)(H4,37,38,39)/t25-,26-/m0/s1 InChIKey: WXSWRWRSKKNURZ-UIOOFZCWSA-N
CBID:106309 http://www.chembase.cn/molecule-106309.html