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SMILES: O=[N+](c1cc(Br)c(OC)cc1NC(C)(C)C)[O-] Canonical SMILES: COc1cc(NC(C)(C)C)c(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C11H15BrN2O3/c1-11(2,3)13-8-6-10(17-4)7(12)5-9(8)14(15)16/h5-6,13H,1-4H3 InChIKey: VVDLRMZYHRZKOI-UHFFFAOYSA-N
CBID:290293 http://www.chembase.cn/molecule-290293.html