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SMILES: O=C(c1nccnc1N)N Canonical SMILES: NC(=O)c1nccnc1N InChI: InChI=1S/C5H6N4O/c6-4-3(5(7)10)8-1-2-9-4/h1-2H,(H2,6,9)(H2,7,10) InChIKey: SFSMATGDLFHTHE-UHFFFAOYSA-N
CBID:288629 http://www.chembase.cn/molecule-288629.html