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SMILES: c1(ncc(cn1)[N+](=O)[O-])O Canonical SMILES: Oc1ncc(cn1)[N+](=O)[O-] InChI: InChI=1S/C4H3N3O3/c8-4-5-1-3(2-6-4)7(9)10/h1-2H,(H,5,6,8) InChIKey: ZNNRVSOVVLYQBV-UHFFFAOYSA-N
CBID:66893 http://www.chembase.cn/molecule-66893.html