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SMILES: Fc1c(cc(c(c1)F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(cc1F)F InChI: InChI=1S/C9H7F3O2/c1-2-14-9(13)5-3-7(11)8(12)4-6(5)10/h3-4H,2H2,1H3 InChIKey: YCDADJUAUJPWHD-UHFFFAOYSA-N
CBID:99776 http://www.chembase.cn/molecule-99776.html