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SMILES: C(c1c(OCC2CNCCC2)cccc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccccc1OCC1CCCNC1)(F)F.Cl InChI: InChI=1S/C13H16F3NO.ClH/c14-13(15,16)11-5-1-2-6-12(11)18-9-10-4-3-7-17-8-10;/h1-2,5-6,10,17H,3-4,7-9H2;1H InChIKey: FZXJLAOFLXGBPX-UHFFFAOYSA-N
CBID:47185 http://www.chembase.cn/molecule-47185.html