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SMILES: c1(nnn(c1C)c1ccc(cc1)F)C(=O)C Canonical SMILES: CC(=O)c1nnn(c1C)c1ccc(cc1)F InChI: InChI=1S/C11H10FN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-9(12)4-6-10/h3-6H,1-2H3 InChIKey: KOGFLGOVBKEDMF-UHFFFAOYSA-N
CBID:261875 http://www.chembase.cn/molecule-261875.html