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SMILES: c12NC(=O)Cc1c(F)ccn2 Canonical SMILES: O=C1Nc2c(C1)c(F)ccn2 InChI: InChI=1S/C7H5FN2O/c8-5-1-2-9-7-4(5)3-6(11)10-7/h1-2H,3H2,(H,9,10,11) InChIKey: CNWDXMBVANPUCX-UHFFFAOYSA-N
CBID:63484 http://www.chembase.cn/molecule-63484.html