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SMILES: OCC(N)C(=O)OC Canonical SMILES: COC(=O)C(CO)N InChI: InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3 InChIKey: ANSUDRATXSJBLY-UHFFFAOYSA-N
CBID:177736 http://www.chembase.cn/molecule-177736.html