提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1CC(C1)(c1ccccc1)COC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCC1(COC1)c1ccccc1 InChI: InChI=1S/C14H16O3/c1-11(2)13(15)17-10-14(8-16-9-14)12-6-4-3-5-7-12/h3-7H,1,8-10H2,2H3 InChIKey: LPGBCTHZLFURRI-UHFFFAOYSA-N
CBID:172801 http://www.chembase.cn/molecule-172801.html