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SMILES: O=C(O)c1cncc(c2ccc(C)c(F)c2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1ccc(c(c1)F)C InChI: InChI=1S/C13H10FNO2/c1-8-2-3-9(5-12(8)14)10-4-11(13(16)17)7-15-6-10/h2-7H,1H3,(H,16,17) InChIKey: QTFPKJSSHWDDNP-UHFFFAOYSA-N
CBID:290928 http://www.chembase.cn/molecule-290928.html