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SMILES: c1(/C(=N/O)/N)cnc(Oc2ccc(F)cc2)cc1 Canonical SMILES: O/N=C(/c1ccc(nc1)Oc1ccc(cc1)F)\N InChI: InChI=1S/C12H10FN3O2/c13-9-2-4-10(5-3-9)18-11-6-1-8(7-15-11)12(14)16-17/h1-7,17H,(H2,14,16) InChIKey: DGJFTVIPBVASGS-UHFFFAOYSA-N
CBID:265170 http://www.chembase.cn/molecule-265170.html