提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1OC)C(CC)C)C=O Canonical SMILES: CCC(c1ccc(c(c1)C=O)OC)C InChI: InChI=1S/C12H16O2/c1-4-9(2)10-5-6-12(14-3)11(7-10)8-13/h5-9H,4H2,1-3H3 InChIKey: RUNRWJJIDVWRIQ-UHFFFAOYSA-N
CBID:50132 http://www.chembase.cn/molecule-50132.html