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SMILES: [O-][N+](=O)OC Canonical SMILES: [O-][N+](=O)OC InChI: InChI=1S/CH3NO3/c1-5-2(3)4/h1H3 InChIKey: LRMHVVPPGGOAJQ-UHFFFAOYSA-N
CBID:128339 http://www.chembase.cn/molecule-128339.html