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SMILES: C(C(=O)O)(Oc1ccc(F)cc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)F)(C)C InChI: InChI=1S/C10H11FO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) InChIKey: PXVNKPIQJZZEMO-UHFFFAOYSA-N
CBID:19250 http://www.chembase.cn/molecule-19250.html