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SMILES: o1c(cc(c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(co1)Br InChI: InChI=1S/C6H5BrO3/c1-9-6(8)5-2-4(7)3-10-5/h2-3H,1H3 InChIKey: RKEXKLRKXLRNMV-UHFFFAOYSA-N
CBID:69264 http://www.chembase.cn/molecule-69264.html