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SMILES: n1coc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnco1 InChI: InChI=1S/C6H7NO3/c1-2-9-6(8)5-3-7-4-10-5/h3-4H,2H2,1H3 InChIKey: KRMORCCAHXFIHF-UHFFFAOYSA-N
CBID:87816 http://www.chembase.cn/molecule-87816.html