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SMILES: C(=O)(Nc1c(F)cccc1)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1ccccc1F)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H16FN3O.2ClH/c13-10-3-1-2-4-11(10)15-12(17)9-16-7-5-14-6-8-16;;/h1-4,14H,5-9H2,(H,15,17);2*1H InChIKey: GKEGNKNNUHUYQM-UHFFFAOYSA-N
CBID:239909 http://www.chembase.cn/molecule-239909.html