提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCCC(O)C)CN.Cl Canonical SMILES: CC(CCNC(=O)CN)O.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-5(9)2-3-8-6(10)4-7;/h5,9H,2-4,7H2,1H3,(H,8,10);1H InChIKey: ZKWRNZRVRNJFFD-UHFFFAOYSA-N
CBID:49488 http://www.chembase.cn/molecule-49488.html