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SMILES: [nH]1[nH]c(cc1=O)N Canonical SMILES: Nc1[nH][nH]c(=O)c1 InChI: InChI=1S/C3H5N3O/c4-2-1-3(7)6-5-2/h1H,(H4,4,5,6,7) InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N
CBID:69335 http://www.chembase.cn/molecule-69335.html