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SMILES: n1c(cc([nH]1)C=O)N Canonical SMILES: Nc1cc([nH]n1)C=O InChI: InChI=1S/C4H5N3O/c5-4-1-3(2-8)6-7-4/h1-2H,(H3,5,6,7) InChIKey: PCYBYWHIOTVZMR-UHFFFAOYSA-N
CBID:65774 http://www.chembase.cn/molecule-65774.html