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SMILES: c1c(ccc(c1)CN)C1(N=N1)C(F)(F)F.Cl Canonical SMILES: NCc1ccc(cc1)C1(N=N1)C(F)(F)F.Cl InChI: InChI=1S/C9H8F3N3.ClH/c10-9(11,12)8(14-15-8)7-3-1-6(5-13)2-4-7;/h1-4H,5,13H2;1H InChIKey: DNTDGTWJZOMTAK-UHFFFAOYSA-N
CBID:179009 http://www.chembase.cn/molecule-179009.html