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SMILES: c1(c(c2cc(ccc2[nH]1)F)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1O)cc(cc2)F InChI: InChI=1S/C11H10FNO3/c1-2-16-11(15)9-10(14)7-5-6(12)3-4-8(7)13-9/h3-5,13-14H,2H2,1H3 InChIKey: FWYIDYVUGHYDGJ-UHFFFAOYSA-N
CBID:810725 http://www.chembase.cn/molecule-810725.html