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SMILES: c1cc(oc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccco1 InChI: InChI=1S/C4H3NO3/c6-5(7)4-2-1-3-8-4/h1-3H InChIKey: FUBFWTUFPGFHOJ-UHFFFAOYSA-N
CBID:151241 http://www.chembase.cn/molecule-151241.html