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SMILES: COC(=O)C(CCCC(C(=O)OC)Br)Br Canonical SMILES: COC(=O)C(CCCC(C(=O)OC)Br)Br InChI: InChI=1S/C9H14Br2O4/c1-14-8(12)6(10)4-3-5-7(11)9(13)15-2/h6-7H,3-5H2,1-2H3 InChIKey: AWWJYEJSCIDADZ-UHFFFAOYSA-N
CBID:148914 http://www.chembase.cn/molecule-148914.html