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SMILES: N1(C(=O)[C@@H](N)C)CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)Cc2ccccc2)CC1.Cl Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@@H](N)C)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C24H29FN4O3.ClH/c1-16(26)24(32)29-13-11-18(12-14-29)22(30)28-21(15-17-5-3-2-4-6-17)23(31)27-20-9-7-19(25)8-10-20;/h2-10,16,18,21H,11-15,26H2,1H3,(H,27,31)(H,28,30);1H/t16-,21-;/m0./s1 InChIKey: QPDBKRSRKBLTSS-ZOEDVAEJSA-N
CBID:212405 http://www.chembase.cn/molecule-212405.html