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SMILES: [N+](=O)(c1c(ccc(c1)C(=O)C)C)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)C(=O)C InChI: InChI=1S/C9H9NO3/c1-6-3-4-8(7(2)11)5-9(6)10(12)13/h3-5H,1-2H3 InChIKey: YRBBMDOBWRUMEZ-UHFFFAOYSA-N
CBID:89403 http://www.chembase.cn/molecule-89403.html