提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(N)C(C)C)N(CCCC)C.Cl Canonical SMILES: CCCCN(C(=O)C(C(C)C)N)C.Cl InChI: InChI=1S/C10H22N2O.ClH/c1-5-6-7-12(4)10(13)9(11)8(2)3;/h8-9H,5-7,11H2,1-4H3;1H InChIKey: WPYHBBRJOGGLAO-UHFFFAOYSA-N
CBID:48820 http://www.chembase.cn/molecule-48820.html