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SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)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: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C31H42F3N7O7/c1-16(2)24(40-29(46)48-30(3,4)5)27(45)41-13-7-9-21(41)26(44)39-20(8-6-12-37-28(35)36)25(43)38-17-10-11-18-19(31(32,33)34)15-23(42)47-22(18)14-17/h10-11,14-16,20-21,24H,6-9,12-13H2,1-5H3,(H,38,43)(H,39,44)(H,40,46)(H4,35,36,37)/t20-,21-,24-/m0/s1 InChIKey: JKZJETOUASXVSN-HFMPRLQTSA-N
CBID:106341 http://www.chembase.cn/molecule-106341.html