提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(nccc1)OC)N(C1CCCC1)C(CC)C Canonical SMILES: CCC(N(C(=O)c1cccnc1OC)C1CCCC1)C InChI: InChI=1S/C16H24N2O2/c1-4-12(2)18(13-8-5-6-9-13)16(19)14-10-7-11-17-15(14)20-3/h7,10-13H,4-6,8-9H2,1-3H3 InChIKey: VLSUNEYSKPPRPM-UHFFFAOYSA-N
CBID:657355 http://www.chembase.cn/molecule-657355.html