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SMILES: c1c(cc(c(c1C(=O)O)OC)Cl)Cl Canonical SMILES: COc1c(Cl)cc(cc1C(=O)O)Cl InChI: InChI=1S/C8H6Cl2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12) InChIKey: AUVSCSCAPKFMEK-UHFFFAOYSA-N
CBID:57854 http://www.chembase.cn/molecule-57854.html