提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)c1cc(c(cc1)NC)C Canonical SMILES: CNc1ccc(cc1C)C(=O)N1CCOCC1 InChI: InChI=1S/C13H18N2O2/c1-10-9-11(3-4-12(10)14-2)13(16)15-5-7-17-8-6-15/h3-4,9,14H,5-8H2,1-2H3 InChIKey: BEFITWVLPYHQFY-UHFFFAOYSA-N
CBID:286334 http://www.chembase.cn/molecule-286334.html