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SMILES: C1(=O)N(CC(C1)N)C.Cl Canonical SMILES: NC1CC(=O)N(C1)C.Cl InChI: InChI=1S/C5H10N2O.ClH/c1-7-3-4(6)2-5(7)8;/h4H,2-3,6H2,1H3;1H InChIKey: NGUXWEHRQIGWMQ-UHFFFAOYSA-N
CBID:272398 http://www.chembase.cn/molecule-272398.html