提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C12H16N2O2/c13-9-10-2-1-3-11(8-10)12(15)14-4-6-16-7-5-14/h1-3,8H,4-7,9,13H2 InChIKey: YIQLNDBCIPRMNA-UHFFFAOYSA-N
CBID:264029 http://www.chembase.cn/molecule-264029.html