提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(CCC(=O)N)Cc1ccccc1)OC(C)(C)C Canonical SMILES: O=C(N(Cc1ccccc1)CCC(=O)N)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17(10-9-13(16)18)11-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H2,16,18) InChIKey: LSKYFBDZJCYTOT-UHFFFAOYSA-N
CBID:29704 http://www.chembase.cn/molecule-29704.html