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SMILES: O=Cc1cc(C)cc(Br)c1 Canonical SMILES: O=Cc1cc(C)cc(c1)Br InChI: InChI=1S/C8H7BrO/c1-6-2-7(5-10)4-8(9)3-6/h2-5H,1H3 InChIKey: DMSLPBFUZSQMQT-UHFFFAOYSA-N
CBID:287734 http://www.chembase.cn/molecule-287734.html