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SMILES: C(C(=N)N)C(=O)OC Canonical SMILES: COC(=O)CC(=N)N InChI: InChI=1S/C4H8N2O2/c1-8-4(7)2-3(5)6/h2H2,1H3,(H3,5,6) InChIKey: ZPIBCEJYARVVQI-UHFFFAOYSA-N
CBID:309572 http://www.chembase.cn/molecule-309572.html