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SMILES: C(=O)(N1CCN(c2cc(O)ccc2)CC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(C(=O)N1CCN(CC1)c1cccc(c1)O)c1ccc(cc1)F)C InChI: InChI=1S/C20H24FN3O2/c1-22(2)19(15-6-8-16(21)9-7-15)20(26)24-12-10-23(11-13-24)17-4-3-5-18(25)14-17/h3-9,14,19,25H,10-13H2,1-2H3 InChIKey: SAWOWVUMOPKSCE-UHFFFAOYSA-N
CBID:836276 http://www.chembase.cn/molecule-836276.html