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SMILES: N1(c2c(C(F)(F)F)cccc2)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccccc1C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-3-1-2-4-8(7)15-9(16)5-6-10(15)17/h1-6H InChIKey: ZDJBEIFRRVXFFW-UHFFFAOYSA-N
CBID:121792 http://www.chembase.cn/molecule-121792.html