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SMILES: C(=O)(N1CCN(c2ccc(cc2)F)CCC1)c1cc(O)ccc1 Canonical SMILES: Fc1ccc(cc1)N1CCCN(CC1)C(=O)c1cccc(c1)O InChI: InChI=1S/C18H19FN2O2/c19-15-5-7-16(8-6-15)20-9-2-10-21(12-11-20)18(23)14-3-1-4-17(22)13-14/h1,3-8,13,22H,2,9-12H2 InChIKey: GNJDJQWNQTYOIX-UHFFFAOYSA-N
CBID:838601 http://www.chembase.cn/molecule-838601.html