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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(F)ccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccc(c1)F)N InChI: InChI=1S/C14H13FN2O2/c1-19-13-6-5-11(16)8-12(13)17-14(18)9-3-2-4-10(15)7-9/h2-8H,16H2,1H3,(H,17,18) InChIKey: ZQCYCWDMHIIHJM-UHFFFAOYSA-N
CBID:258255 http://www.chembase.cn/molecule-258255.html