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SMILES: C(=O)(CCN)NCCO.Cl Canonical SMILES: NCCC(=O)NCCO.Cl InChI: InChI=1S/C5H12N2O2.ClH/c6-2-1-5(9)7-3-4-8;/h8H,1-4,6H2,(H,7,9);1H InChIKey: GLLFJCSYLSGFNJ-UHFFFAOYSA-N
CBID:49388 http://www.chembase.cn/molecule-49388.html