提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1C)OCC)C)C=O Canonical SMILES: CCOc1cc(C)c(c(c1)C)C=O InChI: InChI=1S/C11H14O2/c1-4-13-10-5-8(2)11(7-12)9(3)6-10/h5-7H,4H2,1-3H3 InChIKey: GHPBPWUWHKNBRQ-UHFFFAOYSA-N
CBID:15443 http://www.chembase.cn/molecule-15443.html