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SMILES: n1(c(cc(c1)Br)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1cc(cn1C(=O)OC(C)(C)C)Br InChI: InChI=1S/C11H14BrNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h5-6H,1-4H3 InChIKey: BLWTUIPDLAVPHI-UHFFFAOYSA-N
CBID:44132 http://www.chembase.cn/molecule-44132.html