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SMILES: N1(C(=O)c2cnc(nc2)CC)CC(c2c(F)cccc2)CC1 Canonical SMILES: CCc1ncc(cn1)C(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C17H18FN3O/c1-2-16-19-9-13(10-20-16)17(22)21-8-7-12(11-21)14-5-3-4-6-15(14)18/h3-6,9-10,12H,2,7-8,11H2,1H3 InChIKey: OZZAHJMPSCBTGL-UHFFFAOYSA-N
CBID:350975 http://www.chembase.cn/molecule-350975.html