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SMILES: c1(c(cn[nH]1)N=O)N Canonical SMILES: Nc1c(cn[nH]1)N=O InChI: InChI=1S/C3H4N4O/c4-3-2(7-8)1-5-6-3/h1H,(H3,4,5,6) InChIKey: VOTMIABKERSZFY-UHFFFAOYSA-N
CBID:278432 http://www.chembase.cn/molecule-278432.html