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SMILES: C(=O)c1c(c(ccc1)Br)OC Canonical SMILES: COc1c(C=O)cccc1Br InChI: InChI=1S/C8H7BrO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,1H3 InChIKey: SZDPZQAPHXPVCN-UHFFFAOYSA-N
CBID:66722 http://www.chembase.cn/molecule-66722.html