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SMILES: c1cc(cc(c1C(=O)C)C)[N+](=O)[O-] Canonical SMILES: CC(=O)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-6-5-8(10(12)13)3-4-9(6)7(2)11/h3-5H,1-2H3 InChIKey: YNCIXVBGKCHARM-UHFFFAOYSA-N
CBID:180230 http://www.chembase.cn/molecule-180230.html