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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)F)C)Cc1ccccc1 InChI: InChI=1S/C29H37FN4O5/c1-19(25(35)32-23-12-10-22(30)11-13-23)31-26(36)21-14-16-34(17-15-21)27(37)24(18-20-8-6-5-7-9-20)33-28(38)39-29(2,3)4/h5-13,19,21,24H,14-18H2,1-4H3,(H,31,36)(H,32,35)(H,33,38)/t19-,24-/m0/s1 InChIKey: VYGFDHBCFPESKQ-CYFREDJKSA-N
CBID:200001 http://www.chembase.cn/molecule-200001.html