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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1ccc(cc1)OC)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)OC InChI: InChI=1S/C24H18O7/c1-27-16-8-6-15(7-9-16)24(26)31-19-10-11-20-21(13-19)29-14-22(23(20)25)30-18-5-3-4-17(12-18)28-2/h3-14H,1-2H3 InChIKey: PIRFTSVHXOHNNJ-UHFFFAOYSA-N
CBID:195480 http://www.chembase.cn/molecule-195480.html