提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)COc2c1cccc2)CC1OCCOC1 Canonical SMILES: O=C1COc2c(N1CC1COCCO1)cccc2 InChI: InChI=1S/C13H15NO4/c15-13-9-18-12-4-2-1-3-11(12)14(13)7-10-8-16-5-6-17-10/h1-4,10H,5-9H2 InChIKey: GQNPOLNGELWBAL-UHFFFAOYSA-N
CBID:737322 http://www.chembase.cn/molecule-737322.html