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SMILES: N(C(=O)C1CCN(C(=O)[C@H](Cc2ccccc2)N)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](Cc1ccccc1)N)C.Cl InChI: InChI=1S/C27H35FN4O3.ClH/c1-18(2)24(26(34)30-17-20-8-10-22(28)11-9-20)31-25(33)21-12-14-32(15-13-21)27(35)23(29)16-19-6-4-3-5-7-19;/h3-11,18,21,23-24H,12-17,29H2,1-2H3,(H,30,34)(H,31,33);1H/t23-,24-;/m0./s1 InChIKey: LIHAKWBUTTWSSM-UKOKCHKQSA-N
CBID:202386 http://www.chembase.cn/molecule-202386.html