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SMILES: n1(cc(c2cccc(c12)[N+](=O)[O-])Br)C(=O)OC(C)(C)C Canonical SMILES: [O-][N+](=O)c1cccc2c1n(cc2Br)C(=O)OC(C)(C)C InChI: InChI=1S/C13H13BrN2O4/c1-13(2,3)20-12(17)15-7-9(14)8-5-4-6-10(11(8)15)16(18)19/h4-7H,1-3H3 InChIKey: RHYXXCHHJCQANV-UHFFFAOYSA-N
CBID:66387 http://www.chembase.cn/molecule-66387.html