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SMILES: c1(c(ccc(c1)CO)N)F Canonical SMILES: OCc1ccc(c(c1)F)N InChI: InChI=1S/C7H8FNO/c8-6-3-5(4-10)1-2-7(6)9/h1-3,10H,4,9H2 InChIKey: VADDSNYDZBXHNQ-UHFFFAOYSA-N
CBID:43669 http://www.chembase.cn/molecule-43669.html