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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)Cc2ccccc2)CC1)[C@H]1NCCC1.Cl Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C26H31FN4O3.ClH/c27-20-8-10-21(11-9-20)29-25(33)23(17-18-5-2-1-3-6-18)30-24(32)19-12-15-31(16-13-19)26(34)22-7-4-14-28-22;/h1-3,5-6,8-11,19,22-23,28H,4,7,12-17H2,(H,29,33)(H,30,32);1H/t22-,23-;/m0./s1 InChIKey: IVWZAEPGPMFUQF-SJEIDVEUSA-N
CBID:210230 http://www.chembase.cn/molecule-210230.html