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SMILES: c1([N+](=O)[O-])cn(nc1)C Canonical SMILES: Cn1ncc(c1)[N+](=O)[O-] InChI: InChI=1S/C4H5N3O2/c1-6-3-4(2-5-6)7(8)9/h2-3H,1H3 InChIKey: CZVJIVYLYOVBRP-UHFFFAOYSA-N
CBID:37914 http://www.chembase.cn/molecule-37914.html