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SMILES: C(=O)(Nc1c(OC)cccc1)c1cc(NC(=O)C)cc(c1)CNCc1cc(F)ccc1 Canonical SMILES: COc1ccccc1NC(=O)c1cc(CNCc2cccc(c2)F)cc(c1)NC(=O)C InChI: InChI=1S/C24H24FN3O3/c1-16(29)27-21-12-18(15-26-14-17-6-5-7-20(25)11-17)10-19(13-21)24(30)28-22-8-3-4-9-23(22)31-2/h3-13,26H,14-15H2,1-2H3,(H,27,29)(H,28,30) InChIKey: JMOADGJCHLLDQZ-UHFFFAOYSA-N
CBID:600518 http://www.chembase.cn/molecule-600518.html