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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1cc(Oc3ccccc3)ccc1)cc2)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OCc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C31H26O6/c1-3-33-23-12-14-25(15-13-23)37-31-21(2)35-29-19-26(16-17-28(29)30(31)32)34-20-22-8-7-11-27(18-22)36-24-9-5-4-6-10-24/h4-19H,3,20H2,1-2H3 InChIKey: ZMGSWDLFFAGPGH-UHFFFAOYSA-N
CBID:180748 http://www.chembase.cn/molecule-180748.html