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SMILES: [nH]1c2ccc(cc2c(c1)CC(=O)O)F Canonical SMILES: OC(=O)Cc1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C10H8FNO2/c11-7-1-2-9-8(4-7)6(5-12-9)3-10(13)14/h1-2,4-5,12H,3H2,(H,13,14) InChIKey: GWLLOJBOPVNWNF-UHFFFAOYSA-N
CBID:100651 http://www.chembase.cn/molecule-100651.html