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SMILES: C(=O)(NCC=C)CNC.Cl Canonical SMILES: CNCC(=O)NCC=C.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-3-4-8-6(9)5-7-2;/h3,7H,1,4-5H2,2H3,(H,8,9);1H InChIKey: UFWBMTUMEOOEIX-UHFFFAOYSA-N
CBID:49336 http://www.chembase.cn/molecule-49336.html