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SMILES: C(=O)(C(N(C)C)C(C)C)O.Br Canonical SMILES: CC(C(C(=O)O)N(C)C)C.Br InChI: InChI=1S/C7H15NO2.BrH/c1-5(2)6(7(9)10)8(3)4;/h5-6H,1-4H3,(H,9,10);1H InChIKey: HSPXEUKQRZDPST-UHFFFAOYSA-N
CBID:270634 http://www.chembase.cn/molecule-270634.html