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SMILES: n1([nH]c(cc1=O)c1ccc(cc1)F)C(C)C Canonical SMILES: Fc1ccc(cc1)c1[nH]n(c(=O)c1)C(C)C InChI: InChI=1S/C12H13FN2O/c1-8(2)15-12(16)7-11(14-15)9-3-5-10(13)6-4-9/h3-8,14H,1-2H3 InChIKey: GUSKZFQFXKDSRR-UHFFFAOYSA-N
CBID:264849 http://www.chembase.cn/molecule-264849.html