提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)COc2ccc(cc2)C=O)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)N1CCOCC1 InChI: InChI=1S/C13H15NO4/c15-9-11-1-3-12(4-2-11)18-10-13(16)14-5-7-17-8-6-14/h1-4,9H,5-8,10H2 InChIKey: KHQZOOBUOHUYHO-UHFFFAOYSA-N
CBID:17542 http://www.chembase.cn/molecule-17542.html