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SMILES: c1(c(=O)c(cn(c1)Cc1occc1)C(=O)NCCCC)C(=O)NC(c1ccc(cc1)F)C Canonical SMILES: CCCCNC(=O)c1cn(Cc2ccco2)cc(c1=O)C(=O)NC(c1ccc(cc1)F)C InChI: InChI=1S/C24H26FN3O4/c1-3-4-11-26-23(30)20-14-28(13-19-6-5-12-32-19)15-21(22(20)29)24(31)27-16(2)17-7-9-18(25)10-8-17/h5-10,12,14-16H,3-4,11,13H2,1-2H3,(H,26,30)(H,27,31) InChIKey: VJWOCSPWNLYIDO-UHFFFAOYSA-N
CBID:322891 http://www.chembase.cn/molecule-322891.html