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SMILES: C(=O)(C)c1c(c(ccc1)F)O Canonical SMILES: CC(=O)c1cccc(c1O)F InChI: InChI=1S/C8H7FO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,1H3 InChIKey: WXTHZWWWCICGAN-UHFFFAOYSA-N
CBID:797797 http://www.chembase.cn/molecule-797797.html