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SMILES: n1(c(ncc1)c1ccc(n2cncc2)cc1)CC(=O)Nc1cc(ccc1F)F Canonical SMILES: O=C(Nc1cc(F)ccc1F)Cn1ccnc1c1ccc(cc1)n1cncc1 InChI: InChI=1S/C20H15F2N5O/c21-15-3-6-17(22)18(11-15)25-19(28)12-26-10-8-24-20(26)14-1-4-16(5-2-14)27-9-7-23-13-27/h1-11,13H,12H2,(H,25,28) InChIKey: BFPFUBRLPQNVRF-UHFFFAOYSA-N
CBID:491678 http://www.chembase.cn/molecule-491678.html