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SMILES: n1c([nH]nc1Cl)C(=O)OC Canonical SMILES: COC(=O)c1nc(n[nH]1)Cl InChI: InChI=1S/C4H4ClN3O2/c1-10-3(9)2-6-4(5)8-7-2/h1H3,(H,6,7,8) InChIKey: NDZVUEAMBRJIIJ-UHFFFAOYSA-N
CBID:58724 http://www.chembase.cn/molecule-58724.html