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SMILES: CCOC(=O)c1cc(c(nc1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C(=O)OCC)c(nc1C)C InChI: InChI=1S/C13H17NO4/c1-5-17-12(15)10-7-11(13(16)18-6-2)9(4)14-8(10)3/h7H,5-6H2,1-4H3 InChIKey: DIIWSYPKAJVXBV-UHFFFAOYSA-N
CBID:150019 http://www.chembase.cn/molecule-150019.html