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SMILES: C(Cc1ncc(cn1)[N+](=O)[O-])N Canonical SMILES: NCCc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H8N4O2/c7-2-1-6-8-3-5(4-9-6)10(11)12/h3-4H,1-2,7H2 InChIKey: CRFDGQRHSBRLJJ-UHFFFAOYSA-N
CBID:803843 http://www.chembase.cn/molecule-803843.html