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SMILES: c1(c(=O)oc2c(c1)ccc(OC(=O)c1c(OC)cccc1OC)c2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)OC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C26H22O8/c1-29-19-11-9-15(13-23(19)32-4)18-12-16-8-10-17(14-22(16)34-25(18)27)33-26(28)24-20(30-2)6-5-7-21(24)31-3/h5-14H,1-4H3 InChIKey: FPZBFBYDWDTBKH-UHFFFAOYSA-N
CBID:209747 http://www.chembase.cn/molecule-209747.html