提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc2c(c1NC(=O)C(C)(C)C)oc(c2)CO Canonical SMILES: OCc1cc2c(o1)c(ccn2)NC(=O)C(C)(C)C InChI: InChI=1S/C13H16N2O3/c1-13(2,3)12(17)15-9-4-5-14-10-6-8(7-16)18-11(9)10/h4-6,16H,7H2,1-3H3,(H,14,15,17) InChIKey: UYVCCXURFQYPHK-UHFFFAOYSA-N
CBID:44948 http://www.chembase.cn/molecule-44948.html