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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)Cc2ccccc2)CC1)[C@@H](N)C(C)C.Cl Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)N)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C26H33FN4O3.ClH/c1-17(2)23(28)26(34)31-14-12-19(13-15-31)24(32)30-22(16-18-6-4-3-5-7-18)25(33)29-21-10-8-20(27)9-11-21;/h3-11,17,19,22-23H,12-16,28H2,1-2H3,(H,29,33)(H,30,32);1H/t22-,23-;/m0./s1 InChIKey: HJGIFQGMJFPXAE-SJEIDVEUSA-N
CBID:212796 http://www.chembase.cn/molecule-212796.html