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SMILES: C(C(=O)CC(=O)c1cnccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)c1cccnc1 InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)4-7(14)6-2-1-3-13-5-6/h1-3,5H,4H2 InChIKey: MXVYPMBHALRMDU-UHFFFAOYSA-N
CBID:229090 http://www.chembase.cn/molecule-229090.html