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SMILES: COc1ncc(cc1F)[N+](=O)[O-] Canonical SMILES: COc1ncc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C6H5FN2O3/c1-12-6-5(7)2-4(3-8-6)9(10)11/h2-3H,1H3 InChIKey: MFNDIYBLZYOOQU-UHFFFAOYSA-N
CBID:289060 http://www.chembase.cn/molecule-289060.html