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SMILES: O=C(OC(C)(C)C)N(c1ccc(Br)cc1)C(C)C Canonical SMILES: CC(N(c1ccc(cc1)Br)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H20BrNO2/c1-10(2)16(13(17)18-14(3,4)5)12-8-6-11(15)7-9-12/h6-10H,1-5H3 InChIKey: GGCWJHRAPQNBDE-UHFFFAOYSA-N
CBID:290282 http://www.chembase.cn/molecule-290282.html