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SMILES: C(=O)(N1CCC(CC1)N)c1ccc(cc1)F.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-10-3-1-9(2-4-10)12(16)15-7-5-11(14)6-8-15;/h1-4,11H,5-8,14H2;1H InChIKey: LUJNKVBYOQCNKY-UHFFFAOYSA-N
CBID:33889 http://www.chembase.cn/molecule-33889.html