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SMILES: C(=O)(/C(=C/c1ccccc1)/CBr)OC Canonical SMILES: BrC/C(=C\c1ccccc1)/C(=O)OC InChI: InChI=1S/C11H11BrO2/c1-14-11(13)10(8-12)7-9-5-3-2-4-6-9/h2-7H,8H2,1H3/b10-7+ InChIKey: GIVCLXFKVGOEAT-JXMROGBWSA-N
CBID:54989 http://www.chembase.cn/molecule-54989.html