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SMILES: CC(=C)C(=O)Oc1c(cc(cc1Br)Br)Br Canonical SMILES: O=C(C(=C)C)Oc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C10H7Br3O2/c1-5(2)10(14)15-9-7(12)3-6(11)4-8(9)13/h3-4H,1H2,2H3 InChIKey: HAYWJKBZHDIUPU-UHFFFAOYSA-N
CBID:141997 http://www.chembase.cn/molecule-141997.html