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SMILES: [N+](=[N-])=NCc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN=[N+]=[N-] InChI: InChI=1S/C7H6FN3/c8-7-3-1-6(2-4-7)5-10-11-9/h1-4H,5H2 InChIKey: UEQMFQIPTDUPPJ-UHFFFAOYSA-N
CBID:57498 http://www.chembase.cn/molecule-57498.html