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SMILES: Cc1cc(=O)nc[nH]1 Canonical SMILES: O=c1nc[nH]c(c1)C InChI: InChI=1S/C5H6N2O/c1-4-2-5(8)7-3-6-4/h2-3H,1H3,(H,6,7,8) InChIKey: LHRIUKSRPHFASO-UHFFFAOYSA-N
CBID:293759 http://www.chembase.cn/molecule-293759.html