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SMILES: c1cc(c2c(=O)[nH]ncc2c1)F Canonical SMILES: Fc1cccc2c1c(=O)[nH]nc2 InChI: InChI=1S/C8H5FN2O/c9-6-3-1-2-5-4-10-11-8(12)7(5)6/h1-4H,(H,11,12) InChIKey: CXOKUCQMCZWKAI-UHFFFAOYSA-N
CBID:800788 http://www.chembase.cn/molecule-800788.html