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SMILES: n1c(Oc2ccc(F)cc2)ccc(c1)N Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cn1)N InChI: InChI=1S/C11H9FN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2 InChIKey: KJADQTVNOQCJCC-UHFFFAOYSA-N
CBID:258289 http://www.chembase.cn/molecule-258289.html