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SMILES: c1(c[nH]nc1)C=O.Cl Canonical SMILES: O=Cc1c[nH]nc1.Cl InChI: InChI=1S/C4H4N2O.ClH/c7-3-4-1-5-6-2-4;/h1-3H,(H,5,6);1H InChIKey: AIIWZEJJEPAMBL-UHFFFAOYSA-N
CBID:24637 http://www.chembase.cn/molecule-24637.html