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SMILES: [nH]1c(cc2c1c(F)ccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(F)ccc2 InChI: InChI=1S/C9H6FNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13) InChIKey: SCWBSQNVKBIKRY-UHFFFAOYSA-N
CBID:16085 http://www.chembase.cn/molecule-16085.html