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SMILES: C(=O)([C@@H](N)C)NCCO.Cl Canonical SMILES: C[C@@H](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/t4-;/m0./s1 InChIKey: FBYIXZBYKFAMBX-WCCKRBBISA-N
CBID:237263 http://www.chembase.cn/molecule-237263.html