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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)C(CC(=O)c1cc(c(cc1)OC)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2C(C(=O)OC)CC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C23H22O8/c1-27-14-6-7-15-16(12-22(25)31-20(15)10-14)17(23(26)30-4)11-18(24)13-5-8-19(28-2)21(9-13)29-3/h5-10,12,17H,11H2,1-4H3 InChIKey: BZKYKIFYRIXXFS-UHFFFAOYSA-N
CBID:220326 http://www.chembase.cn/molecule-220326.html