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SMILES: C(=O)(CC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3 InChIKey: QHTSEJJUUBOESF-UHFFFAOYSA-N
CBID:813653 http://www.chembase.cn/molecule-813653.html