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SMILES: N1(C(=O)[C@@H](N)C)CCC(C(=O)Nc2ccc(Oc3c(F)cccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)[C@@H](N)C)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C21H24FN3O3/c1-14(23)21(27)25-12-10-15(11-13-25)20(26)24-16-6-8-17(9-7-16)28-19-5-3-2-4-18(19)22/h2-9,14-15H,10-13,23H2,1H3,(H,24,26)/t14-/m0/s1 InChIKey: GKYPMLMPFUKUCP-AWEZNQCLSA-N
CBID:492290 http://www.chembase.cn/molecule-492290.html