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SMILES: C(=O)(c1c(cccc1C)Br)OC Canonical SMILES: COC(=O)c1c(C)cccc1Br InChI: InChI=1S/C9H9BrO2/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5H,1-2H3 InChIKey: DDJSNWUTQDNGIZ-UHFFFAOYSA-N
CBID:68090 http://www.chembase.cn/molecule-68090.html