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SMILES: c1(=O)ccc(cn1C)Br Canonical SMILES: Brc1ccc(=O)n(c1)C InChI: InChI=1S/C6H6BrNO/c1-8-4-5(7)2-3-6(8)9/h2-4H,1H3 InChIKey: HHVFVHIUOMMWRN-UHFFFAOYSA-N
CBID:180329 http://www.chembase.cn/molecule-180329.html