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SMILES: C1C(CO1)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC1COC1 InChI: InChI=1S/C4H7NO3/c6-5(7)1-4-2-8-3-4/h4H,1-3H2 InChIKey: NVBQHEINHFBKLF-UHFFFAOYSA-N
CBID:65412 http://www.chembase.cn/molecule-65412.html