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SMILES: c1(oc(cc1)CCC(=O)O)c1c(F)cccc1 Canonical SMILES: OC(=O)CCc1ccc(o1)c1ccccc1F InChI: InChI=1S/C13H11FO3/c14-11-4-2-1-3-10(11)12-7-5-9(17-12)6-8-13(15)16/h1-5,7H,6,8H2,(H,15,16) InChIKey: KUMBITMQUAOMGM-UHFFFAOYSA-N
CBID:250596 http://www.chembase.cn/molecule-250596.html