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SMILES: C1C2C(C(C1)N(C2)C(=O)OC(C)(C)C)Br Canonical SMILES: BrC1C2CCC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18BrNO2/c1-11(2,3)15-10(14)13-6-7-4-5-8(13)9(7)12/h7-9H,4-6H2,1-3H3 InChIKey: QGSRTTBTCLSPDM-UHFFFAOYSA-N
CBID:63169 http://www.chembase.cn/molecule-63169.html