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SMILES: c1(c(ccc(c1)CO)F)N Canonical SMILES: OCc1ccc(c(c1)N)F InChI: InChI=1S/C7H8FNO/c8-6-2-1-5(4-10)3-7(6)9/h1-3,10H,4,9H2 InChIKey: REROQYYZGYOCBU-UHFFFAOYSA-N
CBID:44494 http://www.chembase.cn/molecule-44494.html