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SMILES: C(=O)(Nc1cc(c(cc1)F)N)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C14H13FN2O2/c1-19-11-4-2-3-9(7-11)14(18)17-10-5-6-12(15)13(16)8-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: OKSVNNHPGJUIBS-UHFFFAOYSA-N
CBID:45436 http://www.chembase.cn/molecule-45436.html