提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)CC(C)C Canonical SMILES: CC(CC(=O)NCCNC(=O)c1c[nH]c2c1cccc2)C InChI: InChI=1S/C16H21N3O2/c1-11(2)9-15(20)17-7-8-18-16(21)13-10-19-14-6-4-3-5-12(13)14/h3-6,10-11,19H,7-9H2,1-2H3,(H,17,20)(H,18,21) InChIKey: UGKVDSZLQYLEJY-UHFFFAOYSA-N
CBID:220799 http://www.chembase.cn/molecule-220799.html