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SMILES: C(CC(=O)c1cc(ccc1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)CCC(F)(F)F InChI: InChI=1S/C11H8F6O/c12-10(13,14)5-4-9(18)7-2-1-3-8(6-7)11(15,16)17/h1-3,6H,4-5H2 InChIKey: NJPZCAPBWTYIHT-UHFFFAOYSA-N
CBID:797622 http://www.chembase.cn/molecule-797622.html