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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)Cc2ccccc2)CC1)[C@H](CC(C)C)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)F)Cc1ccccc1)N)C.Cl InChI: InChI=1S/C27H35FN4O3.ClH/c1-18(2)16-23(29)27(35)32-14-12-20(13-15-32)25(33)31-24(17-19-6-4-3-5-7-19)26(34)30-22-10-8-21(28)9-11-22;/h3-11,18,20,23-24H,12-17,29H2,1-2H3,(H,30,34)(H,31,33);1H/t23-,24-;/m0./s1 InChIKey: NJJSVIICFKRUGP-UKOKCHKQSA-N
CBID:212235 http://www.chembase.cn/molecule-212235.html