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SMILES: O(C(=O)CC(=O)N)CC Canonical SMILES: CCOC(=O)CC(=O)N InChI: InChI=1S/C5H9NO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H2,6,7) InChIKey: UVSPVEYCSVXYBB-UHFFFAOYSA-N
CBID:90313 http://www.chembase.cn/molecule-90313.html