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SMILES: c1(nocc1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nocc1C InChI: InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)4-11-8-6/h4H,3H2,1-2H3 InChIKey: GLIAHNBDYLZILU-UHFFFAOYSA-N
CBID:53126 http://www.chembase.cn/molecule-53126.html