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SMILES: C(=O)(C(N)C)NCCO.Cl Canonical SMILES: CC(C(=O)NCCO)N.Cl InChI: InChI=1S/C5H12N2O2.ClH/c1-4(6)5(9)7-2-3-8;/h4,8H,2-3,6H2,1H3,(H,7,9);1H InChIKey: FBYIXZBYKFAMBX-UHFFFAOYSA-N
CBID:49386 http://www.chembase.cn/molecule-49386.html