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SMILES: Cc1cncc(=O)[nH]1 Canonical SMILES: Cc1cncc(=O)[nH]1 InChI: InChI=1S/C5H6N2O/c1-4-2-6-3-5(8)7-4/h2-3H,1H3,(H,7,8) InChIKey: KXUOIHWSSNTEPE-UHFFFAOYSA-N
CBID:294289 http://www.chembase.cn/molecule-294289.html