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SMILES: O=Cc1ccc(cc1)CBr Canonical SMILES: BrCc1ccc(cc1)C=O InChI: InChI=1S/C8H7BrO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H,5H2 InChIKey: XYPVBKDHERGKJG-UHFFFAOYSA-N
CBID:92532 http://www.chembase.cn/molecule-92532.html