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SMILES: N1(CCN(c2ccc(cc2)Br)CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3 InChIKey: QKIPWYSRBGTXRG-UHFFFAOYSA-N
CBID:92124 http://www.chembase.cn/molecule-92124.html