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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@@H](C(=O)Nc3ccc(F)cc3)C(C)C)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C27H39FN4O5/c1-17(2)22(24(34)29-20-10-8-19(28)9-11-20)30-23(33)18-12-15-31(16-13-18)25(35)21-7-6-14-32(21)26(36)37-27(3,4)5/h8-11,17-18,21-22H,6-7,12-16H2,1-5H3,(H,29,34)(H,30,33)/t21-,22+/m0/s1 InChIKey: JMJYMKTVEZJARK-FCHUYYIVSA-N
CBID:210494 http://www.chembase.cn/molecule-210494.html