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SMILES: C(=O)(c1c(cc(cc1C)Br)C)O Canonical SMILES: OC(=O)c1c(C)cc(cc1C)Br InChI: InChI=1S/C9H9BrO2/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: DJZAABLAECNINV-UHFFFAOYSA-N
CBID:70152 http://www.chembase.cn/molecule-70152.html