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SMILES: [N+](=O)(Cc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)Cc1ccccc1 InChI: InChI=1S/C7H7NO2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: VLZLOWPYUQHHCG-UHFFFAOYSA-N
CBID:38385 http://www.chembase.cn/molecule-38385.html