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SMILES: N(c1ccc(cc1)OC(F)(F)F)C(=N)NC(=N)N.Cl Canonical SMILES: N=C(Nc1ccc(cc1)OC(F)(F)F)NC(=N)N.Cl InChI: InChI=1S/C9H10F3N5O.ClH/c10-9(11,12)18-6-3-1-5(2-4-6)16-8(15)17-7(13)14;/h1-4H,(H6,13,14,15,16,17);1H InChIKey: VAWGZGSCMHDUCU-UHFFFAOYSA-N
CBID:99797 http://www.chembase.cn/molecule-99797.html