提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2NCCC2)C(CC)CCCC1.Cl Canonical SMILES: CCC1CCCCN1C(=O)C1CCCN1.Cl InChI: InChI=1S/C12H22N2O.ClH/c1-2-10-6-3-4-9-14(10)12(15)11-7-5-8-13-11;/h10-11,13H,2-9H2,1H3;1H InChIKey: GAPKDUQLFLKSLG-UHFFFAOYSA-N
CBID:48920 http://www.chembase.cn/molecule-48920.html