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SMILES: C(=O)(NCC(=O)O)OC Canonical SMILES: COC(=O)NCC(=O)O InChI: InChI=1S/C4H7NO4/c1-9-4(8)5-2-3(6)7/h2H2,1H3,(H,5,8)(H,6,7) InChIKey: SBJKLBMVVHKFNQ-UHFFFAOYSA-N
CBID:261102 http://www.chembase.cn/molecule-261102.html