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SMILES: c1c(ccc(c1)OCC(=O)O)F Canonical SMILES: OC(=O)COc1ccc(cc1)F InChI: InChI=1S/C8H7FO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: ZBIULCVFFJJYTN-UHFFFAOYSA-N
CBID:169197 http://www.chembase.cn/molecule-169197.html