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SMILES: O(c1c(cc(cc1F)C(=O)O)F)C Canonical SMILES: COc1c(F)cc(cc1F)C(=O)O InChI: InChI=1S/C8H6F2O3/c1-13-7-5(9)2-4(8(11)12)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: YOWQTTYAQQPSHM-UHFFFAOYSA-N
CBID:93238 http://www.chembase.cn/molecule-93238.html