提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(OC(CC(=C)C1)C)c1c(O)cccc1 Canonical SMILES: C=C1CC(C)OC(C1)c1ccccc1O InChI: InChI=1S/C13H16O2/c1-9-7-10(2)15-13(8-9)11-5-3-4-6-12(11)14/h3-6,10,13-14H,1,7-8H2,2H3 InChIKey: OXEQMFZIMUHRTD-UHFFFAOYSA-N
CBID:186175 http://www.chembase.cn/molecule-186175.html