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SMILES: c1(C(C(=O)NCCc2cnccc2)N(C)C)c(F)cccc1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCc1cccnc1)C InChI: InChI=1S/C17H20FN3O/c1-21(2)16(14-7-3-4-8-15(14)18)17(22)20-11-9-13-6-5-10-19-12-13/h3-8,10,12,16H,9,11H2,1-2H3,(H,20,22) InChIKey: NKORIEBUPYFXRT-UHFFFAOYSA-N
CBID:538616 http://www.chembase.cn/molecule-538616.html