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SMILES: n1c(cccc1)C(=C)Br Canonical SMILES: BrC(=C)c1ccccn1 InChI: InChI=1S/C7H6BrN/c1-6(8)7-4-2-3-5-9-7/h2-5H,1H2 InChIKey: CXMDMTPJNHAVGI-UHFFFAOYSA-N
CBID:810666 http://www.chembase.cn/molecule-810666.html