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SMILES: c1(c(COC2CCNC2)ccc(c1)F)F.Cl Canonical SMILES: Fc1ccc(c(c1)F)COC1CNCC1.Cl InChI: InChI=1S/C11H13F2NO.ClH/c12-9-2-1-8(11(13)5-9)7-15-10-3-4-14-6-10;/h1-2,5,10,14H,3-4,6-7H2;1H InChIKey: RXEJNYSLJCWKOE-UHFFFAOYSA-N
CBID:47360 http://www.chembase.cn/molecule-47360.html