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SMILES: c1(c(=O)c2c(oc1)cc(OCc1cc(OC)ccc1)cc2)Oc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C26H22O7/c1-3-30-26(28)18-7-9-19(10-8-18)33-24-16-32-23-14-21(11-12-22(23)25(24)27)31-15-17-5-4-6-20(13-17)29-2/h4-14,16H,3,15H2,1-2H3 InChIKey: KFHDEYXDVYARNN-UHFFFAOYSA-N
CBID:200881 http://www.chembase.cn/molecule-200881.html