提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc2c1OCCOC2)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc2c(c1)COCCO2 InChI: InChI=1S/C11H13NO3/c1-8(13)12-10-2-3-11-9(6-10)7-14-4-5-15-11/h2-3,6H,4-5,7H2,1H3,(H,12,13) InChIKey: RZLYWIHGYXJSQY-UHFFFAOYSA-N
CBID:37027 http://www.chembase.cn/molecule-37027.html