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SMILES: C(=O)(N1CCC(C(=O)OC)CC1)C(Br)C(C)C Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)C(C(C)C)Br InChI: InChI=1S/C12H20BrNO3/c1-8(2)10(13)11(15)14-6-4-9(5-7-14)12(16)17-3/h8-10H,4-7H2,1-3H3 InChIKey: NTAWEUQZRXMBQQ-UHFFFAOYSA-N
CBID:254277 http://www.chembase.cn/molecule-254277.html