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SMILES: n1(c(cc(c1)C(=O)OC)Br)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1cn(c(c1)Br)C(=O)OC(C)(C)C InChI: InChI=1S/C11H14BrNO4/c1-11(2,3)17-10(15)13-6-7(5-8(13)12)9(14)16-4/h5-6H,1-4H3 InChIKey: GQRHEAQVGCTKHO-UHFFFAOYSA-N
CBID:88621 http://www.chembase.cn/molecule-88621.html