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SMILES: c1c(nc(cc1)F)O Canonical SMILES: Oc1cccc(n1)F InChI: InChI=1S/C5H4FNO/c6-4-2-1-3-5(8)7-4/h1-3H,(H,7,8) InChIKey: AJRUXHIEYSYRQJ-UHFFFAOYSA-N
CBID:38203 http://www.chembase.cn/molecule-38203.html