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SMILES: C(C=O)c1c(cccc1)C(F)(F)F Canonical SMILES: O=CCc1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3O/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4,6H,5H2 InChIKey: YJFBOFNEYFSKQC-UHFFFAOYSA-N
CBID:806180 http://www.chembase.cn/molecule-806180.html