提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(=O)n(ncc1N(C)C)CCN1CCOCC1 Canonical SMILES: CN(c1cnn(c(=O)c1)CCN1CCOCC1)C InChI: InChI=1S/C12H20N4O2/c1-14(2)11-9-12(17)16(13-10-11)4-3-15-5-7-18-8-6-15/h9-10H,3-8H2,1-2H3 InChIKey: VEFRQAJBHSQDNS-UHFFFAOYSA-N
CBID:340318 http://www.chembase.cn/molecule-340318.html