提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C)C)CCCNC(CC1CCCCC1)C Canonical SMILES: CC(CC1CCCCC1)NCCCC(=O)N(C)C InChI: InChI=1S/C15H30N2O/c1-13(12-14-8-5-4-6-9-14)16-11-7-10-15(18)17(2)3/h13-14,16H,4-12H2,1-3H3 InChIKey: ADYGRVSQDKAWMX-UHFFFAOYSA-N
CBID:859835 http://www.chembase.cn/molecule-859835.html