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SMILES: c1([N+](=O)[O-])cc2nc(ccc2cc1Br)Cl Canonical SMILES: Clc1ccc2c(n1)cc(c(c2)Br)[N+](=O)[O-] InChI: InChI=1S/C9H4BrClN2O2/c10-6-3-5-1-2-9(11)12-7(5)4-8(6)13(14)15/h1-4H InChIKey: LAJBIZUXKCLTKS-UHFFFAOYSA-N
CBID:282575 http://www.chembase.cn/molecule-282575.html