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SMILES: n1cc(c(cc1)Br)C=O.Br Canonical SMILES: O=Cc1cnccc1Br.Br InChI: InChI=1S/C6H4BrNO.BrH/c7-6-1-2-8-3-5(6)4-9;/h1-4H;1H InChIKey: LRQCVMOGZSGCMW-UHFFFAOYSA-N
CBID:78143 http://www.chembase.cn/molecule-78143.html