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SMILES: C(=N\Nc1ccc(F)cc1)/C(=O)O Canonical SMILES: OC(=O)/C=N/Nc1ccc(cc1)F InChI: InChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-10-5-8(12)13/h1-5,11H,(H,12,13) InChIKey: XPKDHLDDJGUSBC-UHFFFAOYSA-N
CBID:267887 http://www.chembase.cn/molecule-267887.html