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SMILES: c1(C(=O)N)c(F)cncc1 Canonical SMILES: NC(=O)c1ccncc1F InChI: InChI=1S/C6H5FN2O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,(H2,8,10) InChIKey: MIQQYZZSIXIFCI-UHFFFAOYSA-N
CBID:248846 http://www.chembase.cn/molecule-248846.html