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SMILES: c1cc2c(cc(cc2[nH]1)F)C(=O)O Canonical SMILES: Fc1cc(C(=O)O)c2c(c1)[nH]cc2 InChI: InChI=1S/C9H6FNO2/c10-5-3-7(9(12)13)6-1-2-11-8(6)4-5/h1-4,11H,(H,12,13) InChIKey: XQNLWEWNOWKYMJ-UHFFFAOYSA-N
CBID:796710 http://www.chembase.cn/molecule-796710.html