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SMILES: C(=O)(Oc1ccc(C(=O)/C=C/c2cc(c(cc2)OC)OC)cc1)c1ccccc1 Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)OC(=O)c2ccccc2)ccc1OC InChI: InChI=1S/C24H20O5/c1-27-22-15-9-17(16-23(22)28-2)8-14-21(25)18-10-12-20(13-11-18)29-24(26)19-6-4-3-5-7-19/h3-16H,1-2H3/b14-8+ InChIKey: SACJWHCJGPDUSF-RIYZIHGNSA-N
CBID:121832 http://www.chembase.cn/molecule-121832.html