提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C2C(=O)N(C(=O)C2)C)cn(c2c1cccc2)C Canonical SMILES: O=C1CC(C(=O)N1C)c1cn(c2c1cccc2)C InChI: InChI=1S/C14H14N2O2/c1-15-8-11(9-5-3-4-6-12(9)15)10-7-13(17)16(2)14(10)18/h3-6,8,10H,7H2,1-2H3 InChIKey: LVULRQLQZAWRIQ-UHFFFAOYSA-N
CBID:220072 http://www.chembase.cn/molecule-220072.html