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SMILES: C1(=CCN(CC1)C)c1ccc(cc1)F.Cl Canonical SMILES: CN1CCC(=CC1)c1ccc(cc1)F.Cl InChI: InChI=1S/C12H14FN.ClH/c1-14-8-6-11(7-9-14)10-2-4-12(13)5-3-10;/h2-6H,7-9H2,1H3;1H InChIKey: ASGHTQNAMCDXPA-UHFFFAOYSA-N
CBID:169174 http://www.chembase.cn/molecule-169174.html