提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc2C(=O)CN(Cc2c1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(=O)c2c(C1)cccn2)OC(C)(C)C InChI: InChI=1S/C13H16N2O3/c1-13(2,3)18-12(17)15-7-9-5-4-6-14-11(9)10(16)8-15/h4-6H,7-8H2,1-3H3 InChIKey: DZXRGYRDZJHFRD-UHFFFAOYSA-N
CBID:800546 http://www.chembase.cn/molecule-800546.html