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SMILES: c1(c(c[nH]c1)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1c[nH]cc1C(=O)O InChI: InChI=1S/C11H8FNO2/c12-8-3-1-7(2-4-8)9-5-13-6-10(9)11(14)15/h1-6,13H,(H,14,15) InChIKey: ZIVPFZMWENLWSN-UHFFFAOYSA-N
CBID:280269 http://www.chembase.cn/molecule-280269.html