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SMILES: o1c(cc2ccc(cc12)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(o1)cc(cc2)O InChI: InChI=1S/C11H10O4/c1-2-14-11(13)10-5-7-3-4-8(12)6-9(7)15-10/h3-6,12H,2H2,1H3 InChIKey: POMCYSYSYAUYBI-UHFFFAOYSA-N
CBID:796055 http://www.chembase.cn/molecule-796055.html