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SMILES: c1c(F)ccc2c1[nH]cnc2=O Canonical SMILES: Fc1ccc2c(c1)[nH]cnc2=O InChI: InChI=1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12) InChIKey: KCORZHJVTZIZFD-UHFFFAOYSA-N
CBID:287011 http://www.chembase.cn/molecule-287011.html