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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(F)cc2)C)CC1)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: O=C([C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N)C)NCc1ccc(cc1)F.Cl InChI: InChI=1S/C25H31FN4O3.ClH/c1-17(23(31)28-16-19-7-9-21(26)10-8-19)29-24(32)20-11-13-30(14-12-20)25(33)22(27)15-18-5-3-2-4-6-18;/h2-10,17,20,22H,11-16,27H2,1H3,(H,28,31)(H,29,32);1H/t17-,22-;/m0./s1 InChIKey: BUVAXUWZRSPDCF-ZLLYMXMVSA-N
CBID:209571 http://www.chembase.cn/molecule-209571.html