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SMILES: c1(c(=O)c2c(n(c1)C1CC1)cc(c(c2)F)N1CCNCC1)C(=O)O.Cl Canonical SMILES: Fc1cc2c(cc1N1CCNCC1)n(cc(c2=O)C(=O)O)C1CC1.Cl InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N
CBID:53547 http://www.chembase.cn/molecule-53547.html