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SMILES: [N+](=[N-])=NCc1cc(F)ccc1 Canonical SMILES: [N-]=[N+]=NCc1cccc(c1)F InChI: InChI=1S/C7H6FN3/c8-7-3-1-2-6(4-7)5-10-11-9/h1-4H,5H2 InChIKey: BMKYIDKVBAKRAK-UHFFFAOYSA-N
CBID:260828 http://www.chembase.cn/molecule-260828.html