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SMILES: C1(Oc2c(O1)cc(C(=O)OC)cc2OC(=O)C)(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)c1cc2OC(Oc2c(c1)OC(=O)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H18O6/c1-15(24)27-19-13-16(22(25)26-2)14-20-21(19)29-23(28-20,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14H,1-2H3 InChIKey: OLFOKCRUFHKNNA-UHFFFAOYSA-N
CBID:43031 http://www.chembase.cn/molecule-43031.html