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SMILES: c1(cnc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cn1)C(=O)O InChI: InChI=1S/C6H4FNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H,9,10) InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N
CBID:10407 http://www.chembase.cn/molecule-10407.html