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SMILES: c1(c(=O)c(cn(c1)C1CCCC1)C(=O)NCc1ccc(F)cc1)C(=O)N1CCCCC1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1cn(cc(c1=O)C(=O)N1CCCCC1)C1CCCC1 InChI: InChI=1S/C24H28FN3O3/c25-18-10-8-17(9-11-18)14-26-23(30)20-15-28(19-6-2-3-7-19)16-21(22(20)29)24(31)27-12-4-1-5-13-27/h8-11,15-16,19H,1-7,12-14H2,(H,26,30) InChIKey: LUCWDANDXGGNDA-UHFFFAOYSA-N
CBID:320785 http://www.chembase.cn/molecule-320785.html