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SMILES: c1(c(c2c(cc1O)cccc2)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(O)cc2c(c1O)cccc2 InChI: InChI=1S/C13H12O4/c1-2-17-13(16)11-10(14)7-8-5-3-4-6-9(8)12(11)15/h3-7,14-15H,2H2,1H3 InChIKey: JNVQTZHEEIATCI-UHFFFAOYSA-N
CBID:113129 http://www.chembase.cn/molecule-113129.html