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SMILES: [nH]1c(c(c(c1)C(=O)OCC)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1CC)C(=O)OCC InChI: InChI=1S/C12H17NO4/c1-4-8-9(11(14)16-5-2)7-13-10(8)12(15)17-6-3/h7,13H,4-6H2,1-3H3 InChIKey: KCKGICNBLYZXQD-UHFFFAOYSA-N
CBID:814601 http://www.chembase.cn/molecule-814601.html