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SMILES: c1(ncoc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cocn1 InChI: InChI=1S/C6H7NO3/c1-2-10-6(8)5-3-9-4-7-5/h3-4H,2H2,1H3 InChIKey: UBESIXFCSFYQNK-UHFFFAOYSA-N
CBID:64132 http://www.chembase.cn/molecule-64132.html