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SMILES: O=Cc1cc(cc(c1)OC)Br Canonical SMILES: COc1cc(C=O)cc(c1)Br InChI: InChI=1S/C8H7BrO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3 InChIKey: GCXBEEKTPWZHJN-UHFFFAOYSA-N
CBID:88366 http://www.chembase.cn/molecule-88366.html