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SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)Br Canonical SMILES: Br[C@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16BrNO2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6H2,1-3H3/t7-/m0/s1 InChIKey: QJTKPXFJOXKUEY-ZETCQYMHSA-N
CBID:299597 http://www.chembase.cn/molecule-299597.html