提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1OC)C(=O)OC)C(=O)C Canonical SMILES: COC(=O)c1cc(ccc1OC)C(=O)C InChI: InChI=1S/C11H12O4/c1-7(12)8-4-5-10(14-2)9(6-8)11(13)15-3/h4-6H,1-3H3 InChIKey: KPDRDAXDDZAPHS-UHFFFAOYSA-N
CBID:60172 http://www.chembase.cn/molecule-60172.html