提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(OC(=O)CC)c(cc(C=O)cc1)OC Canonical SMILES: CCC(=O)Oc1ccc(cc1OC)C=O InChI: InChI=1S/C11H12O4/c1-3-11(13)15-9-5-4-8(7-12)6-10(9)14-2/h4-7H,3H2,1-2H3 InChIKey: KDZLNGZXXIMIBE-UHFFFAOYSA-N
CBID:26139 http://www.chembase.cn/molecule-26139.html