提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(N)(C)C)NCC.Cl Canonical SMILES: CCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-4-8-5(9)6(2,3)7;/h4,7H2,1-3H3,(H,8,9);1H InChIKey: LZCJLJKPQHAPBF-UHFFFAOYSA-N
CBID:49246 http://www.chembase.cn/molecule-49246.html