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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)C)CC1)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N)C.Cl InChI: InChI=1S/C24H29FN4O3.ClH/c1-16(22(30)28-20-9-7-19(25)8-10-20)27-23(31)18-11-13-29(14-12-18)24(32)21(26)15-17-5-3-2-4-6-17;/h2-10,16,18,21H,11-15,26H2,1H3,(H,27,31)(H,28,30);1H/t16-,21-;/m0./s1 InChIKey: BGDGXNJANFOKGA-ZOEDVAEJSA-N
CBID:210731 http://www.chembase.cn/molecule-210731.html