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SMILES: NC(=N)NCCC[C@H](NC(=O)OCc1ccccc1)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](NC(=O)OCc1ccccc1)CCCNC(=N)N InChI: InChI=1S/C30H36F3N9O6/c31-30(32,33)20-15-24(43)48-23-14-18(10-11-19(20)23)40-25(44)21(8-4-12-38-27(34)35)41-26(45)22(9-5-13-39-28(36)37)42-29(46)47-16-17-6-2-1-3-7-17/h1-3,6-7,10-11,14-15,21-22H,4-5,8-9,12-13,16H2,(H,40,44)(H,41,45)(H,42,46)(H4,34,35,38)(H4,36,37,39)/t21-,22-/m0/s1 InChIKey: NPCWNQGCRWSNGB-VXKWHMMOSA-N
CBID:106308 http://www.chembase.cn/molecule-106308.html