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SMILES: CC(=O)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-7(11)6-8-2-4-9(5-3-8)10(12)13/h2-5H,6H2,1H3 InChIKey: GEWWCWZGHNIUBW-UHFFFAOYSA-N
CBID:295675 http://www.chembase.cn/molecule-295675.html