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SMILES: c1c(cc(cc1Br)Br)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc(Br)cc(c1)Br InChI: InChI=1S/C9H8Br2O2/c10-7-3-6(1-2-9(12)13)4-8(11)5-7/h3-5H,1-2H2,(H,12,13) InChIKey: AMKWPMUHANVQSZ-UHFFFAOYSA-N
CBID:143606 http://www.chembase.cn/molecule-143606.html