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SMILES: c1c(ccc(c1)CCCC=O)C(F)(F)F Canonical SMILES: O=CCCCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H11F3O/c12-11(13,14)10-6-4-9(5-7-10)3-1-2-8-15/h4-8H,1-3H2 InChIKey: XXXUUFJYLJTYPA-UHFFFAOYSA-N
CBID:179085 http://www.chembase.cn/molecule-179085.html