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SMILES: Nc1ncc(c2ccc(F)c(OC)c2)cc1 Canonical SMILES: COc1cc(ccc1F)c1ccc(nc1)N InChI: InChI=1S/C12H11FN2O/c1-16-11-6-8(2-4-10(11)13)9-3-5-12(14)15-7-9/h2-7H,1H3,(H2,14,15) InChIKey: LBMANGMZSHEEFD-UHFFFAOYSA-N
CBID:290371 http://www.chembase.cn/molecule-290371.html