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SMILES: Cl.C1CCNC(=O)[C@H]1N Canonical SMILES: O=C1NCCC[C@@H]1N.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-4-2-1-3-7-5(4)8;/h4H,1-3,6H2,(H,7,8);1H/t4-;/m0./s1 InChIKey: NLAYLURYAOXTTE-WCCKRBBISA-N
CBID:797942 http://www.chembase.cn/molecule-797942.html