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SMILES: CC(=C)C(=O)OCc1c(c(c(c(c1Br)Br)Br)Br)Br Canonical SMILES: O=C(C(=C)C)OCc1c(Br)c(Br)c(c(c1Br)Br)Br InChI: InChI=1S/C11H7Br5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3 InChIKey: QJCKBPDVTNESEF-UHFFFAOYSA-N
CBID:141998 http://www.chembase.cn/molecule-141998.html