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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(F)cc2)C)CC1)[C@H](CC(C)C)N.Cl Canonical SMILES: C[C@@H](C(=O)Nc1ccc(cc1)F)NC(=O)C1CCN(CC1)C(=O)[C@H](CC(C)C)N.Cl InChI: InChI=1S/C21H31FN4O3.ClH/c1-13(2)12-18(23)21(29)26-10-8-15(9-11-26)20(28)24-14(3)19(27)25-17-6-4-16(22)5-7-17;/h4-7,13-15,18H,8-12,23H2,1-3H3,(H,24,28)(H,25,27);1H/t14-,18-;/m0./s1 InChIKey: HCRZKUFDYMVQIE-DJKAKHFESA-N
CBID:208439 http://www.chembase.cn/molecule-208439.html