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SMILES: O=C(O)CC(c1ccc(F)cc1)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)CC(=O)O InChI: InChI=1S/C11H11FO4/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H,13,14)(H,15,16) InChIKey: CNZZQTFKXGQNLI-UHFFFAOYSA-N
CBID:289657 http://www.chembase.cn/molecule-289657.html