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SMILES: C(=O)(Oc1c(/C=C/C(=O)c2ccccc2)cccc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1ccccc1/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C24H20O5/c1-27-22-15-13-19(16-23(22)28-2)24(26)29-21-11-7-6-10-18(21)12-14-20(25)17-8-4-3-5-9-17/h3-16H,1-2H3/b14-12+ InChIKey: RSAHIELLERVXSQ-WYMLVPIESA-N
CBID:192338 http://www.chembase.cn/molecule-192338.html