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SMILES: C(=C\C(=O)O)/c1c(cc(cc1)C)Br Canonical SMILES: OC(=O)/C=C/c1ccc(cc1Br)C InChI: InChI=1S/C10H9BrO2/c1-7-2-3-8(9(11)6-7)4-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-4+ InChIKey: RAVBNEMTZQOKCD-SNAWJCMRSA-N
CBID:240253 http://www.chembase.cn/molecule-240253.html