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SMILES: c1(C(=O)OCC)c(C(=O)C)c(on1)C Canonical SMILES: CCOC(=O)c1noc(c1C(=O)C)C InChI: InChI=1S/C9H11NO4/c1-4-13-9(12)8-7(5(2)11)6(3)14-10-8/h4H2,1-3H3 InChIKey: KABXFHWGNZLDTD-UHFFFAOYSA-N
CBID:54105 http://www.chembase.cn/molecule-54105.html