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SMILES: o1c(nnc1N)C(=N)N Canonical SMILES: Nc1nnc(o1)C(=N)N InChI: InChI=1S/C3H5N5O/c4-1(5)2-7-8-3(6)9-2/h(H3,4,5)(H2,6,8) InChIKey: IVMIZMPGFHHODC-UHFFFAOYSA-N
CBID:59214 http://www.chembase.cn/molecule-59214.html