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SMILES: n1c(ncnc1)C=O Canonical SMILES: O=Cc1ncncn1 InChI: InChI=1S/C4H3N3O/c8-1-4-6-2-5-3-7-4/h1-3H InChIKey: XBCQFRJIPGEXED-UHFFFAOYSA-N
CBID:802369 http://www.chembase.cn/molecule-802369.html