提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)CC)OCC)C=O Canonical SMILES: CCOc1ccc(cc1C=O)CC InChI: InChI=1S/C11H14O2/c1-3-9-5-6-11(13-4-2)10(7-9)8-12/h5-8H,3-4H2,1-2H3 InChIKey: ZTRVVXCTNSGQQG-UHFFFAOYSA-N
CBID:50140 http://www.chembase.cn/molecule-50140.html