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SMILES: C(=O)(c1ncccn1)NN Canonical SMILES: NNC(=O)c1ncccn1 InChI: InChI=1S/C5H6N4O/c6-9-5(10)4-7-2-1-3-8-4/h1-3H,6H2,(H,9,10) InChIKey: DQEIYNHQKWEZKR-UHFFFAOYSA-N
CBID:117184 http://www.chembase.cn/molecule-117184.html