提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC(C1)CNC1CCSCC1)C1CCCC1 Canonical SMILES: O=C1CC(CN1C1CCCC1)CNC1CCSCC1 InChI: InChI=1S/C15H26N2OS/c18-15-9-12(10-16-13-5-7-19-8-6-13)11-17(15)14-3-1-2-4-14/h12-14,16H,1-11H2 InChIKey: PKAZYIJGERTVTG-UHFFFAOYSA-N
CBID:847410 http://www.chembase.cn/molecule-847410.html