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SMILES: n1c([N+](=O)[O-])c(no1)C Canonical SMILES: [O-][N+](=O)c1nonc1C InChI: InChI=1S/C3H3N3O3/c1-2-3(6(7)8)5-9-4-2/h1H3 InChIKey: QSRKLFPDTLSZOE-UHFFFAOYSA-N
CBID:76809 http://www.chembase.cn/molecule-76809.html