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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)c1cc3c(OCO3)cc1)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1c(C)oc2c(c1=O)ccc(c2)OC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C25H18O8/c1-14-24(33-20-6-4-3-5-18(20)28-2)23(26)17-9-8-16(12-21(17)31-14)32-25(27)15-7-10-19-22(11-15)30-13-29-19/h3-12H,13H2,1-2H3 InChIKey: AZHNRTMOICLYJA-UHFFFAOYSA-N
CBID:200339 http://www.chembase.cn/molecule-200339.html