提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)OC)O)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc(c(c1)O)OC InChI: InChI=1S/C10H12O4/c1-13-9-4-3-7(5-8(9)11)6-10(12)14-2/h3-5,11H,6H2,1-2H3 InChIKey: NLPRPUVYIZIMMA-UHFFFAOYSA-N
CBID:52499 http://www.chembase.cn/molecule-52499.html