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SMILES: c1ccc(c(c1)N=[N+]=[N-])F Canonical SMILES: [N-]=[N+]=Nc1ccccc1F InChI: InChI=1S/C6H4FN3/c7-5-3-1-2-4-6(5)9-10-8/h1-4H InChIKey: YOBOIKMFTLTNTR-UHFFFAOYSA-N
CBID:143483 http://www.chembase.cn/molecule-143483.html