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SMILES: c1(c(OC(C)C)cccc1F)c1ncc(N)cc1 Canonical SMILES: CC(Oc1cccc(c1c1ccc(cn1)N)F)C InChI: InChI=1S/C14H15FN2O/c1-9(2)18-13-5-3-4-11(15)14(13)12-7-6-10(16)8-17-12/h3-9H,16H2,1-2H3 InChIKey: YBDIVIDTGBIISH-UHFFFAOYSA-N
CBID:462895 http://www.chembase.cn/molecule-462895.html