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SMILES: C(c1cc(OCC2CNCC2)ccc1)(F)(F)F.Cl Canonical SMILES: FC(c1cccc(c1)OCC1CNCC1)(F)F.Cl InChI: InChI=1S/C12H14F3NO.ClH/c13-12(14,15)10-2-1-3-11(6-10)17-8-9-4-5-16-7-9;/h1-3,6,9,16H,4-5,7-8H2;1H InChIKey: GGSYXPSSXZFKPK-UHFFFAOYSA-N
CBID:46573 http://www.chembase.cn/molecule-46573.html