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SMILES: C(C)(O)c1c(cccc1)F Canonical SMILES: CC(c1ccccc1F)O InChI: InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3 InChIKey: SXFYVXSOEBCFLV-UHFFFAOYSA-N
CBID:11954 http://www.chembase.cn/molecule-11954.html