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SMILES: c1(noc(c1)COc1c(cc(cc1)F)F)C(=O)NC(Cc1cnccc1)C Canonical SMILES: CC(NC(=O)c1noc(c1)COc1ccc(cc1F)F)Cc1cccnc1 InChI: InChI=1S/C19H17F2N3O3/c1-12(7-13-3-2-6-22-10-13)23-19(25)17-9-15(27-24-17)11-26-18-5-4-14(20)8-16(18)21/h2-6,8-10,12H,7,11H2,1H3,(H,23,25) InChIKey: PCYOPDJGNZKYNT-UHFFFAOYSA-N
CBID:820715 http://www.chembase.cn/molecule-820715.html