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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C12H10O5/c1-16-11(14)4-7-5-12(15)17-10-6-8(13)2-3-9(7)10/h2-3,5-6,13H,4H2,1H3 InChIKey: YRNMDWOVAZLMDY-UHFFFAOYSA-N
CBID:59875 http://www.chembase.cn/molecule-59875.html