提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC(=O)OCCOc1ccc(c(c1)O)C(=O)c1ccccc1 Canonical SMILES: C=CC(=O)OCCOc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2 InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N
CBID:147061 http://www.chembase.cn/molecule-147061.html