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SMILES: C(=O)(NCCOC)CNC.Cl Canonical SMILES: CNCC(=O)NCCOC.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-7-5-6(9)8-3-4-10-2;/h7H,3-5H2,1-2H3,(H,8,9);1H InChIKey: ANCRPGJQEFSHAS-UHFFFAOYSA-N
CBID:49516 http://www.chembase.cn/molecule-49516.html