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SMILES: c1c(ccc(c1F)CN1CCN(CC1)C(=O)C)F Canonical SMILES: Fc1ccc(c(c1)F)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C13H16F2N2O/c1-10(18)17-6-4-16(5-7-17)9-11-2-3-12(14)8-13(11)15/h2-3,8H,4-7,9H2,1H3 InChIKey: IPZKCIJUGHKLOD-UHFFFAOYSA-N
CBID:159229 http://www.chembase.cn/molecule-159229.html