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SMILES: c1(ccc(c(c1)C=O)Br)OC Canonical SMILES: COc1ccc(c(c1)C=O)Br InChI: InChI=1S/C8H7BrO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3 InChIKey: XNHKTMIWQCNZST-UHFFFAOYSA-N
CBID:6947 http://www.chembase.cn/molecule-6947.html