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SMILES: C(=O)(C(N(CC)CC)C(C)C)O.Br Canonical SMILES: CCN(C(C(=O)O)C(C)C)CC.Br InChI: InChI=1S/C9H19NO2.BrH/c1-5-10(6-2)8(7(3)4)9(11)12;/h7-8H,5-6H2,1-4H3,(H,11,12);1H InChIKey: MCOSDKAZCFNWLR-UHFFFAOYSA-N
CBID:272097 http://www.chembase.cn/molecule-272097.html