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SMILES: CC(=O)Oc1c(Br)cc(Br)cc1Br Canonical SMILES: CC(=O)Oc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C8H5Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 InChIKey: SLENHFBXWIEZCY-UHFFFAOYSA-N
CBID:112766 http://www.chembase.cn/molecule-112766.html