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SMILES: C(=O)(c1cccnc1F)N Canonical SMILES: NC(=O)c1cccnc1F InChI: InChI=1S/C6H5FN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10) InChIKey: GRCLBOGXTPXNPL-UHFFFAOYSA-N
CBID:67251 http://www.chembase.cn/molecule-67251.html