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SMILES: N(C(=O)C1CCN(C(=O)[C@H]2NCCC2)CC1)[C@H](C(=O)NCc1ccc(F)cc1)C(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)NCc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1)C.Cl InChI: InChI=1S/C23H33FN4O3.ClH/c1-15(2)20(22(30)26-14-16-5-7-18(24)8-6-16)27-21(29)17-9-12-28(13-10-17)23(31)19-4-3-11-25-19;/h5-8,15,17,19-20,25H,3-4,9-14H2,1-2H3,(H,26,30)(H,27,29);1H/t19-,20-;/m0./s1 InChIKey: CSHHFHWASMIVBD-FKLPMGAJSA-N
CBID:208006 http://www.chembase.cn/molecule-208006.html