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SMILES: [N+](=O)(c1cccc2ccccc12)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1cccc2 InChI: InChI=1S/C10H7NO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-N
CBID:78452 http://www.chembase.cn/molecule-78452.html