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SMILES: C(=O)(C(NCC)C)N.Br Canonical SMILES: CC(C(=O)N)NCC.Br InChI: InChI=1S/C5H12N2O.BrH/c1-3-7-4(2)5(6)8;/h4,7H,3H2,1-2H3,(H2,6,8);1H InChIKey: BCGXDQYWFHCWIE-UHFFFAOYSA-N
CBID:55114 http://www.chembase.cn/molecule-55114.html