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SMILES: O1CC(=C[N+](=O)[O-])C1 Canonical SMILES: [O-][N+](=O)C=C1COC1 InChI: InChI=1S/C4H5NO3/c6-5(7)1-4-2-8-3-4/h1H,2-3H2 InChIKey: YYPAYWPSPJDUBG-UHFFFAOYSA-N
CBID:61772 http://www.chembase.cn/molecule-61772.html