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SMILES: C(c1cnc(OC2CNCCC2)cc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccc(nc1)OC1CCCNC1)(F)F.Cl InChI: InChI=1S/C11H13F3N2O.ClH/c12-11(13,14)8-3-4-10(16-6-8)17-9-2-1-5-15-7-9;/h3-4,6,9,15H,1-2,5,7H2;1H InChIKey: DNDRPQMPTOJQJB-UHFFFAOYSA-N
CBID:47406 http://www.chembase.cn/molecule-47406.html