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SMILES: C(=O)(N1CCC(Oc2cc(F)ccc2)CC1)c1ccncc1 Canonical SMILES: Fc1cccc(c1)OC1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C17H17FN2O2/c18-14-2-1-3-16(12-14)22-15-6-10-20(11-7-15)17(21)13-4-8-19-9-5-13/h1-5,8-9,12,15H,6-7,10-11H2 InChIKey: XCTUDKNNYWPPML-UHFFFAOYSA-N
CBID:547278 http://www.chembase.cn/molecule-547278.html