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SMILES: c1(C(=O)O)c(ccc(c1)CO)F Canonical SMILES: OCc1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C8H7FO3/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3,10H,4H2,(H,11,12) InChIKey: IYKWCHKBOKMSGF-UHFFFAOYSA-N
CBID:54868 http://www.chembase.cn/molecule-54868.html