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SMILES: C\1(=C\c2c(cc(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(=O)c1c(OC)cccc1)cc2 Canonical SMILES: COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1OC)OC InChI: InChI=1S/C26H22O8/c1-29-19-8-6-5-7-18(19)26(28)33-16-9-10-17-21(13-16)34-24(25(17)27)12-15-11-22(31-3)23(32-4)14-20(15)30-2/h5-14H,1-4H3/b24-12- InChIKey: ZIIKSRYEHRZKDF-MSXFZWOLSA-N
CBID:201154 http://www.chembase.cn/molecule-201154.html