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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCCOc1cc2oc(=O)c(cc2cc1)c1cc(c(cc1)OC)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)OCCOc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C36H30O10/c1-39-29-11-7-21(17-33(29)41-3)27-15-23-5-9-25(19-31(23)45-35(27)37)43-13-14-44-26-10-6-24-16-28(36(38)46-32(24)20-26)22-8-12-30(40-2)34(18-22)42-4/h5-12,15-20H,13-14H2,1-4H3 InChIKey: AILGZMKLBJHKOA-UHFFFAOYSA-N
CBID:217082 http://www.chembase.cn/molecule-217082.html