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SMILES: c1(c2c(oc(=O)c1)cc(OCc1ccc(cc1)OC)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C24H20O5/c1-26-18-7-3-16(4-8-18)15-28-20-11-12-21-22(14-24(25)29-23(21)13-20)17-5-9-19(27-2)10-6-17/h3-14H,15H2,1-2H3 InChIKey: XTCROICSHAWLDS-UHFFFAOYSA-N
CBID:188119 http://www.chembase.cn/molecule-188119.html