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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)c1cc(c(cc1)OC)OC)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)c1cc2ccc(cc2oc1=O)OC(=O)c1ccc(c(c1)OC)OC)OC InChI: InChI=1S/C26H22O8/c1-29-17-8-10-21(30-2)19(13-17)20-11-15-5-7-18(14-23(15)34-26(20)28)33-25(27)16-6-9-22(31-3)24(12-16)32-4/h5-14H,1-4H3 InChIKey: ZALSEDFGWFHOTO-UHFFFAOYSA-N
CBID:210970 http://www.chembase.cn/molecule-210970.html