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SMILES: C(Oc1c(cc(cc1)F)F)(C(=O)O)(C)C Canonical SMILES: Fc1ccc(c(c1)F)OC(C(=O)O)(C)C InChI: InChI=1S/C10H10F2O3/c1-10(2,9(13)14)15-8-4-3-6(11)5-7(8)12/h3-5H,1-2H3,(H,13,14) InChIKey: LUUNNYIKQOANCC-UHFFFAOYSA-N
CBID:25717 http://www.chembase.cn/molecule-25717.html