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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)NCc3ccc(F)cc3)C)CC2)CCC1 Canonical SMILES: O=C([C@@H](NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C)NCc1ccc(cc1)F InChI: InChI=1S/C26H37FN4O5/c1-17(22(32)28-16-18-7-9-20(27)10-8-18)29-23(33)19-11-14-30(15-12-19)24(34)21-6-5-13-31(21)25(35)36-26(2,3)4/h7-10,17,19,21H,5-6,11-16H2,1-4H3,(H,28,32)(H,29,33)/t17-,21-/m0/s1 InChIKey: WFFNAJNDHQVTSI-UWJYYQICSA-N
CBID:203624 http://www.chembase.cn/molecule-203624.html