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SMILES: Cc1nc2nnnn2c(O)c1 Canonical SMILES: Cc1cc(O)n2c(n1)nnn2 InChI: InChI=1S/C5H5N5O/c1-3-2-4(11)10-5(6-3)7-8-9-10/h2,11H,1H3 InChIKey: LSWDNLDYKNRURG-UHFFFAOYSA-N
CBID:111952 http://www.chembase.cn/molecule-111952.html