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SMILES: c1(c2c(oc(=O)c1)cc(OCc1cc(c(c(c1)OC)OC)OC)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C26H24O7/c1-28-18-7-5-17(6-8-18)21-14-25(27)33-22-13-19(9-10-20(21)22)32-15-16-11-23(29-2)26(31-4)24(12-16)30-3/h5-14H,15H2,1-4H3 InChIKey: SWWXNAIQGWZDJD-UHFFFAOYSA-N
CBID:188664 http://www.chembase.cn/molecule-188664.html