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SMILES: c1(c(=O)c(cn(c1)Cc1occc1)C(=O)NCCCC)C(=O)NCc1cc(cc(c1)F)F Canonical SMILES: CCCCNC(=O)c1cn(Cc2ccco2)cc(c1=O)C(=O)NCc1cc(F)cc(c1)F InChI: InChI=1S/C23H23F2N3O4/c1-2-3-6-26-22(30)19-13-28(12-18-5-4-7-32-18)14-20(21(19)29)23(31)27-11-15-8-16(24)10-17(25)9-15/h4-5,7-10,13-14H,2-3,6,11-12H2,1H3,(H,26,30)(H,27,31) InChIKey: ZWHNDDFDPDERRX-UHFFFAOYSA-N
CBID:337725 http://www.chembase.cn/molecule-337725.html