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SMILES: c1(ccc2c(c1)[nH]c(c2)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(c2)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-11(14)8-4-3-7-5-10(12(15)17-2)13-9(7)6-8/h3-6,13H,1-2H3 InChIKey: WBAMUOTUHSKBPC-UHFFFAOYSA-N
CBID:53086 http://www.chembase.cn/molecule-53086.html