提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)CC(=O)OC)OC)N Canonical SMILES: COC(=O)Cc1ccc(c(c1)N)OC InChI: InChI=1S/C10H13NO3/c1-13-9-4-3-7(5-8(9)11)6-10(12)14-2/h3-5H,6,11H2,1-2H3 InChIKey: IBWJSXYAZPBWQV-UHFFFAOYSA-N
CBID:42816 http://www.chembase.cn/molecule-42816.html