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SMILES: n1c(cc[nH]1)C(=O)N Canonical SMILES: NC(=O)c1cc[nH]n1 InChI: InChI=1S/C4H5N3O/c5-4(8)3-1-2-6-7-3/h1-2H,(H2,5,8)(H,6,7) InChIKey: BNYCHCAYYYRJSH-UHFFFAOYSA-N
CBID:53057 http://www.chembase.cn/molecule-53057.html