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SMILES: n1nc(oc1CN=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=NCc1nnc(o1)C InChI: InChI=1S/C4H5N5O/c1-3-7-8-4(10-3)2-6-9-5/h2H2,1H3 InChIKey: XGPQPZBCPCGWFQ-UHFFFAOYSA-N
CBID:242266 http://www.chembase.cn/molecule-242266.html