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SMILES: C1(=O)CC(CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1CCC(C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H11NO3/c13-11-6-3-9(7-11)8-1-4-10(5-2-8)12(14)15/h1-2,4-5,9H,3,6-7H2 InChIKey: BWOPYCCKDQEKNV-UHFFFAOYSA-N
CBID:810745 http://www.chembase.cn/molecule-810745.html