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SMILES: ON(CC(=O)O)C=O Canonical SMILES: O=CN(CC(=O)O)O InChI: InChI=1S/C3H5NO4/c5-2-4(8)1-3(6)7/h2,8H,1H2,(H,6,7) InChIKey: URJHVPKUWOUENU-UHFFFAOYSA-N
CBID:1870 http://www.chembase.cn/molecule-1870.html