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SMILES: c1(NC(=O)COc2cc(F)ccc2)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1cccc(c1)F InChI: InChI=1S/C15H15FN2O2/c1-10-5-6-12(17)8-14(10)18-15(19)9-20-13-4-2-3-11(16)7-13/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: LTFNPCPPCTXXOV-UHFFFAOYSA-N
CBID:45545 http://www.chembase.cn/molecule-45545.html