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SMILES: c1(c(cccn1)C=O)Br Canonical SMILES: O=Cc1cccnc1Br InChI: InChI=1S/C6H4BrNO/c7-6-5(4-9)2-1-3-8-6/h1-4H InChIKey: GNFWMEFWZWXLIN-UHFFFAOYSA-N
CBID:68548 http://www.chembase.cn/molecule-68548.html