提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OCC2CC2)ccc(c1)C=O)CCC Canonical SMILES: CCCc1cc(C=O)ccc1OCC1CC1 InChI: InChI=1S/C14H18O2/c1-2-3-13-8-12(9-15)6-7-14(13)16-10-11-4-5-11/h6-9,11H,2-5,10H2,1H3 InChIKey: SIBYAOQVIQEQFN-UHFFFAOYSA-N
CBID:50116 http://www.chembase.cn/molecule-50116.html