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SMILES: c1(c(ccc(c1)C=O)C)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)C InChI: InChI=1S/C8H7BrO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3 InChIKey: WTXXUAHMTVAQHW-UHFFFAOYSA-N
CBID:56223 http://www.chembase.cn/molecule-56223.html