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SMILES: C(=O)(c1c(cc(cc1)C)Br)OC Canonical SMILES: COC(=O)c1ccc(cc1Br)C InChI: InChI=1S/C9H9BrO2/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5H,1-2H3 InChIKey: DJTUYAFJAGLQCK-UHFFFAOYSA-N
CBID:69823 http://www.chembase.cn/molecule-69823.html