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SMILES: O=C(c1c(cccc1)O)CBr Canonical SMILES: BrCC(=O)c1ccccc1O InChI: InChI=1S/C8H7BrO2/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,10H,5H2 InChIKey: SGPKEYSZPHMVNI-UHFFFAOYSA-N
CBID:75352 http://www.chembase.cn/molecule-75352.html