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SMILES: C(c1ccc(OC2CNCCC2)cc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccc(cc1)OC1CCCNC1)(F)F.Cl InChI: InChI=1S/C12H14F3NO.ClH/c13-12(14,15)9-3-5-10(6-4-9)17-11-2-1-7-16-8-11;/h3-6,11,16H,1-2,7-8H2;1H InChIKey: OACWLZNBGXVENO-UHFFFAOYSA-N
CBID:47264 http://www.chembase.cn/molecule-47264.html