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SMILES: c1(ccc(cc1)C(F)(F)F)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H7F3N2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H3,12,13) InChIKey: XFLGYXVBXUAGQV-UHFFFAOYSA-N
CBID:812389 http://www.chembase.cn/molecule-812389.html