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SMILES: o1nc(cc1C(=O)N)C Canonical SMILES: Cc1cc(on1)C(=O)N InChI: InChI=1S/C5H6N2O2/c1-3-2-4(5(6)8)9-7-3/h2H,1H3,(H2,6,8) InChIKey: MMHCFPWSEIVWCD-UHFFFAOYSA-N
CBID:797525 http://www.chembase.cn/molecule-797525.html