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SMILES: O=C(O)c1nccc(F)c1 Canonical SMILES: OC(=O)c1cc(F)ccn1 InChI: InChI=1S/C6H4FNO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H,9,10) InChIKey: DOJINJNLDNIFBN-UHFFFAOYSA-N
CBID:293344 http://www.chembase.cn/molecule-293344.html