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SMILES: C(=NO)(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(=NO)C(=O)OC InChI: InChI=1S/C5H7NO5/c1-10-4(7)3(6-9)5(8)11-2/h9H,1-2H3 InChIKey: GLFGXQYUPFIXJV-UHFFFAOYSA-N
CBID:41002 http://www.chembase.cn/molecule-41002.html