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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)OCc1ccccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)OCc1ccccc1 InChI: InChI=1S/C25H20O6/c1-28-19-9-7-18(8-10-19)22-14-24(26)31-23-13-20(11-12-21(22)23)29-16-25(27)30-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3 InChIKey: AMIGLCHKVXEUBF-UHFFFAOYSA-N
CBID:190766 http://www.chembase.cn/molecule-190766.html