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SMILES: c1(ccc(c(c1)C(=O)O)C)F Canonical SMILES: Fc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N
CBID:7211 http://www.chembase.cn/molecule-7211.html