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SMILES: C(=N)(N)COc1ccc(F)cc1.Cl Canonical SMILES: NC(=N)COc1ccc(cc1)F.Cl InChI: InChI=1S/C8H9FN2O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: GVELHLWKCQWEDO-UHFFFAOYSA-N
CBID:42063 http://www.chembase.cn/molecule-42063.html