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SMILES: c1cn[nH]c(=O)c1 Canonical SMILES: O=c1cccn[nH]1 InChI: InChI=1S/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7) InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N
CBID:65204 http://www.chembase.cn/molecule-65204.html