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SMILES: NC(=Nc1ncccn1)N Canonical SMILES: NC(=Nc1ncccn1)N InChI: InChI=1S/C5H7N5/c6-4(7)10-5-8-2-1-3-9-5/h1-3H,(H4,6,7,8,9,10) InChIKey: FRQBQBUHPNYTGS-UHFFFAOYSA-N
CBID:803918 http://www.chembase.cn/molecule-803918.html