提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(CCC(CCC(=O)N2CCCC2)CC1)C(COC)C Canonical SMILES: COCC(N1CCC(CC1)CCC(=O)N1CCCC1)C InChI: InChI=1S/C16H30N2O2/c1-14(13-20-2)17-11-7-15(8-12-17)5-6-16(19)18-9-3-4-10-18/h14-15H,3-13H2,1-2H3 InChIKey: MEHMJUYJJJBHBI-UHFFFAOYSA-N
CBID:332113 http://www.chembase.cn/molecule-332113.html