提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(NCCC1)C)NC1CCCC1.Cl Canonical SMILES: O=C(C1(C)CCCN1)NC1CCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c1-11(7-4-8-12-11)10(14)13-9-5-2-3-6-9;/h9,12H,2-8H2,1H3,(H,13,14);1H InChIKey: KYVXSTXQHBLEJK-UHFFFAOYSA-N
CBID:62427 http://www.chembase.cn/molecule-62427.html