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SMILES: C(c1ccc(OCC2CCNCC2)cc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccc(cc1)OCC1CCNCC1)(F)F.Cl InChI: InChI=1S/C13H16F3NO.ClH/c14-13(15,16)11-1-3-12(4-2-11)18-9-10-5-7-17-8-6-10;/h1-4,10,17H,5-9H2;1H InChIKey: IMGDGEJOTOBRGY-UHFFFAOYSA-N
CBID:47266 http://www.chembase.cn/molecule-47266.html