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SMILES: O=[N+](C1=NOCC1)[O-] Canonical SMILES: [O-][N+](=O)C1=NOCC1 InChI: InChI=1S/C3H4N2O3/c6-5(7)3-1-2-8-4-3/h1-2H2 InChIKey: FXCSVYLFCWALFV-UHFFFAOYSA-N
CBID:294701 http://www.chembase.cn/molecule-294701.html