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SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)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](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C34H42F3N7O7/c1-18(2)27(43-31(48)28(19(3)4)44-33(49)50-17-20-9-6-5-7-10-20)30(47)42-24(11-8-14-40-32(38)39)29(46)41-21-12-13-22-23(34(35,36)37)16-26(45)51-25(22)15-21/h5-7,9-10,12-13,15-16,18-19,24,27-28H,8,11,14,17H2,1-4H3,(H,41,46)(H,42,47)(H,43,48)(H,44,49)(H4,38,39,40)/t24-,27-,28-/m0/s1 InChIKey: YNPJFGSBIUOIHV-WIRXVTQYSA-N
CBID:106368 http://www.chembase.cn/molecule-106368.html