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SMILES: c1c(ccc(n1)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1)F InChI: InChI=1S/C7H6FNO2/c1-11-7(10)5-2-3-6(8)9-4-5/h2-4H,1H3 InChIKey: HLYBWNNPVXFCPZ-UHFFFAOYSA-N
CBID:69274 http://www.chembase.cn/molecule-69274.html