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SMILES: [O-][N+](=O)N=O Canonical SMILES: O=N[N+](=O)[O-] InChI: InChI=1S/N2O3/c3-1-2(4)5 InChIKey: LZDSILRDTDCIQT-UHFFFAOYSA-N
CBID:127106 http://www.chembase.cn/molecule-127106.html