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SMILES: c1cc(c(c(c1)CC(=O)O)F)F Canonical SMILES: OC(=O)Cc1cccc(c1F)F InChI: InChI=1S/C8H6F2O2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12) InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N
CBID:9360 http://www.chembase.cn/molecule-9360.html