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SMILES: O=[N+](c1cc2c(NC(C)C2(C)C)cc1)[O-] Canonical SMILES: CC1Nc2c(C1(C)C)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O2/c1-7-11(2,3)9-6-8(13(14)15)4-5-10(9)12-7/h4-7,12H,1-3H3 InChIKey: KHQOPJVEBBOOLI-UHFFFAOYSA-N
CBID:289881 http://www.chembase.cn/molecule-289881.html