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SMILES: C(=O)(C(N)C)OC Canonical SMILES: COC(=O)C(N)C InChI: InChI=1S/C4H9NO2/c1-3(5)4(6)7-2/h3H,5H2,1-2H3 InChIKey: DWKPPFQULDPWHX-UHFFFAOYSA-N
CBID:255812 http://www.chembase.cn/molecule-255812.html