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SMILES: COc1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3 InChIKey: WGYFINWERLNPHR-UHFFFAOYSA-N
CBID:149396 http://www.chembase.cn/molecule-149396.html