提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc2c(c1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C11H10O3/c1-2-13-11(12)10-7-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3 InChIKey: KAWQPOUWLVOHKU-UHFFFAOYSA-N
CBID:44518 http://www.chembase.cn/molecule-44518.html