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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)C)CC1)[C@@H](N)C(C)C.Cl Canonical SMILES: C[C@@H](C(=O)Nc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)N.Cl InChI: InChI=1S/C20H29FN4O3.ClH/c1-12(2)17(22)20(28)25-10-8-14(9-11-25)19(27)23-13(3)18(26)24-16-6-4-15(21)5-7-16;/h4-7,12-14,17H,8-11,22H2,1-3H3,(H,23,27)(H,24,26);1H/t13-,17-;/m0./s1 InChIKey: BPIBBCVQTLEREJ-KYLFUZKPSA-N
CBID:207794 http://www.chembase.cn/molecule-207794.html