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SMILES: COC(=O)CC(=O)N Canonical SMILES: COC(=O)CC(=O)N InChI: InChI=1S/C4H7NO3/c1-8-4(7)2-3(5)6/h2H2,1H3,(H2,5,6) InChIKey: LSNSJCKGQREPDW-UHFFFAOYSA-N
CBID:152578 http://www.chembase.cn/molecule-152578.html