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SMILES: O=c1[nH]c(ncn1)N Canonical SMILES: Nc1ncnc(=O)[nH]1 InChI: InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8) InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N
CBID:294367 http://www.chembase.cn/molecule-294367.html