提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c3c(cc(=O)oc3cc(c1c(co2)c1cc2c(OCCCO2)cc1)C)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c1c2occ1c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C22H18O5/c1-12-8-18-21(13(2)9-19(23)27-18)22-20(12)15(11-26-22)14-4-5-16-17(10-14)25-7-3-6-24-16/h4-5,8-11H,3,6-7H2,1-2H3 InChIKey: FNBIKIGWPQRCHF-UHFFFAOYSA-N
CBID:222763 http://www.chembase.cn/molecule-222763.html