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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)c1ccc(cc1)OC)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(c(c2=O)Oc1cccc(c1)OC)C InChI: InChI=1S/C26H22O7/c1-16-26(33-21-6-4-5-19(13-21)30-3)25(28)22-12-11-20(14-24(22)32-16)31-15-23(27)17-7-9-18(29-2)10-8-17/h4-14H,15H2,1-3H3 InChIKey: YILJDBNKCQKBID-UHFFFAOYSA-N
CBID:198576 http://www.chembase.cn/molecule-198576.html