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SMILES: CCOC(=O)c1nc(ccc1)C(F)(F)F Canonical SMILES: CCOC(=O)c1cccc(n1)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-2-15-8(14)6-4-3-5-7(13-6)9(10,11)12/h3-5H,2H2,1H3 InChIKey: YGQOXSZLOJDQBR-UHFFFAOYSA-N
CBID:288193 http://www.chembase.cn/molecule-288193.html