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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)c1c(OC)cccc1OC)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)OC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C25H20O7/c1-28-17-10-7-15(8-11-17)19-13-16-9-12-18(14-22(16)32-24(19)26)31-25(27)23-20(29-2)5-4-6-21(23)30-3/h4-14H,1-3H3 InChIKey: ZCRSAFHLWLGBJH-UHFFFAOYSA-N
CBID:210126 http://www.chembase.cn/molecule-210126.html