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SMILES: c1(nn[nH]c1)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]nn1 InChI: InChI=1S/C4H5N3O2/c1-9-4(8)3-2-5-7-6-3/h2H,1H3,(H,5,6,7) InChIKey: FZXQUCUWEZQIHL-UHFFFAOYSA-N
CBID:261792 http://www.chembase.cn/molecule-261792.html