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SMILES: C(=O)(C(N1CCCCC1)c1ccc(cc1)F)N(CCc1cn(nc1)C)C Canonical SMILES: Fc1ccc(cc1)C(C(=O)N(CCc1cnn(c1)C)C)N1CCCCC1 InChI: InChI=1S/C20H27FN4O/c1-23(13-10-16-14-22-24(2)15-16)20(26)19(25-11-4-3-5-12-25)17-6-8-18(21)9-7-17/h6-9,14-15,19H,3-5,10-13H2,1-2H3 InChIKey: AKESBUJFHCXDBN-UHFFFAOYSA-N
CBID:450061 http://www.chembase.cn/molecule-450061.html