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SMILES: C(c1cnc(OCC2CNCC2)cc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccc(nc1)OCC1CNCC1)(F)F.Cl InChI: InChI=1S/C11H13F3N2O.ClH/c12-11(13,14)9-1-2-10(16-6-9)17-7-8-3-4-15-5-8;/h1-2,6,8,15H,3-5,7H2;1H InChIKey: UZDGHIMJHAQLQG-UHFFFAOYSA-N
CBID:46830 http://www.chembase.cn/molecule-46830.html