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SMILES: n1c(c(cc(c1)C(=O)OCC)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1cnc(c(c1)C(=O)OCC)O InChI: InChI=1S/C11H13NO5/c1-3-16-10(14)7-5-8(9(13)12-6-7)11(15)17-4-2/h5-6H,3-4H2,1-2H3,(H,12,13) InChIKey: XRAFRBGIMCKLQD-UHFFFAOYSA-N
CBID:813867 http://www.chembase.cn/molecule-813867.html