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SMILES: n1(c2c(c(=O)cc1)ccc(c2)OC)CC(=O)OC Canonical SMILES: COC(=O)Cn1ccc(=O)c2c1cc(OC)cc2 InChI: InChI=1S/C13H13NO4/c1-17-9-3-4-10-11(7-9)14(6-5-12(10)15)8-13(16)18-2/h3-7H,8H2,1-2H3 InChIKey: URUFQYJYFRKSQF-UHFFFAOYSA-N
CBID:120210 http://www.chembase.cn/molecule-120210.html