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SMILES: C(=O)(OCC)C=Cc1cc(c(cc1)O)OC Canonical SMILES: CCOC(=O)C=Cc1ccc(c(c1)OC)O InChI: InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3 InChIKey: ATJVZXXHKSYELS-UHFFFAOYSA-N
CBID:797016 http://www.chembase.cn/molecule-797016.html