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)C(C)C Canonical SMILES: O=Cc1ccc(c(c1)C(C)C)OCC1CC1 InChI: InChI=1S/C14H18O2/c1-10(2)13-7-12(8-15)5-6-14(13)16-9-11-3-4-11/h5-8,10-11H,3-4,9H2,1-2H3 InChIKey: WPGUPSKGCFOOBV-UHFFFAOYSA-N
CBID:50093 http://www.chembase.cn/molecule-50093.html