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SMILES: c1c(ccc2c1oc(=O)[nH]2)F Canonical SMILES: Fc1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C7H4FNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: XFHJMCQRLBZIDO-UHFFFAOYSA-N
CBID:58323 http://www.chembase.cn/molecule-58323.html