提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC=C)c1c(OC)cccc1 Canonical SMILES: C=CCOc1ccc2c(c1)occ(c2=O)c1ccccc1OC InChI: InChI=1S/C19H16O4/c1-3-10-22-13-8-9-15-18(11-13)23-12-16(19(15)20)14-6-4-5-7-17(14)21-2/h3-9,11-12H,1,10H2,2H3 InChIKey: DOHFQXZWAAHDQX-UHFFFAOYSA-N
CBID:189597 http://www.chembase.cn/molecule-189597.html