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SMILES: C1CN(CC(C1=O)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C1CCN(CC1Br)C(=O)OC(C)(C)C InChI: InChI=1S/C10H16BrNO3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7H,4-6H2,1-3H3 InChIKey: RGWGRRBHQUREDE-UHFFFAOYSA-N
CBID:53916 http://www.chembase.cn/molecule-53916.html