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SMILES: C(C(=O)O)c1c2ccccc2c(cc1)F Canonical SMILES: OC(=O)Cc1ccc(c2c1cccc2)F InChI: InChI=1S/C12H9FO2/c13-11-6-5-8(7-12(14)15)9-3-1-2-4-10(9)11/h1-6H,7H2,(H,14,15) InChIKey: GHHUDLBMYDJEGI-UHFFFAOYSA-N
CBID:797837 http://www.chembase.cn/molecule-797837.html