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SMILES: c1(cc(ccn1)F)O Canonical SMILES: Fc1ccnc(c1)O InChI: InChI=1S/C5H4FNO/c6-4-1-2-7-5(8)3-4/h1-3H,(H,7,8) InChIKey: XSRUCRGHYLPMHK-UHFFFAOYSA-N
CBID:68086 http://www.chembase.cn/molecule-68086.html