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SMILES: c1cc(cc(c1)C=O)Br Canonical SMILES: O=Cc1cccc(c1)Br InChI: InChI=1S/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5H InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N
CBID:8797 http://www.chembase.cn/molecule-8797.html