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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(OC(=O)c1cc(c(cc1)OC)OC)cc2 Canonical SMILES: COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C25H20O7/c1-28-17-6-4-5-15(11-17)12-23-24(26)19-9-8-18(14-21(19)32-23)31-25(27)16-7-10-20(29-2)22(13-16)30-3/h4-14H,1-3H3/b23-12- InChIKey: MGVPAFGCDMKGKZ-FMCGGJTJSA-N
CBID:200350 http://www.chembase.cn/molecule-200350.html