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SMILES: CCC(=O)O[C@H](CC[C@@H](C(=O)OCC)Br)Br Canonical SMILES: CCOC(=O)[C@H](CC[C@@H](OC(=O)CC)Br)Br InChI: InChI=1S/C10H16Br2O4/c1-3-9(13)16-8(12)6-5-7(11)10(14)15-4-2/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1 InChIKey: BXVGETJEFWYZNK-JGVFFNPUSA-N
CBID:296182 http://www.chembase.cn/molecule-296182.html