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SMILES: c1c(nc(cc1)F)C(=O)O Canonical SMILES: Fc1cccc(n1)C(=O)O InChI: InChI=1S/C6H4FNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H,9,10) InChIKey: DIEMCUFYSOEIDU-UHFFFAOYSA-N
CBID:7685 http://www.chembase.cn/molecule-7685.html