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SMILES: n1cc(c(c2ccc(cc12)Br)Cl)[N+](=O)[O-] Canonical SMILES: Brc1ccc2c(c1)ncc(c2Cl)[N+](=O)[O-] InChI: InChI=1S/C9H4BrClN2O2/c10-5-1-2-6-7(3-5)12-4-8(9(6)11)13(14)15/h1-4H InChIKey: KGTVATADCQABRD-UHFFFAOYSA-N
CBID:68466 http://www.chembase.cn/molecule-68466.html