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SMILES: [N+](=[N-])=Nc1c(cc(cc1)F)F Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1F)F InChI: InChI=1S/C6H3F2N3/c7-4-1-2-6(10-11-9)5(8)3-4/h1-3H InChIKey: YMCOFIHJJULAOJ-UHFFFAOYSA-N
CBID:273848 http://www.chembase.cn/molecule-273848.html