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SMILES: c1(c(ccc(c1)CCC(=O)C)F)F Canonical SMILES: CC(=O)CCc1ccc(c(c1)F)F InChI: InChI=1S/C10H10F2O/c1-7(13)2-3-8-4-5-9(11)10(12)6-8/h4-6H,2-3H2,1H3 InChIKey: ASSREUIIQDCZED-UHFFFAOYSA-N
CBID:268706 http://www.chembase.cn/molecule-268706.html