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SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OCC(=O)c1ccc(cc1)OC)cc2 Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)O/C(=C\C1=Cc3c(OC1)cccc3)/C2=O InChI: InChI=1S/C27H20O6/c1-30-20-8-6-18(7-9-20)23(28)16-31-21-10-11-22-25(14-21)33-26(27(22)29)13-17-12-19-4-2-3-5-24(19)32-15-17/h2-14H,15-16H2,1H3/b26-13- InChIKey: ZLGMGRWGVAGWSH-ZMFRSBBQSA-N
CBID:208845 http://www.chembase.cn/molecule-208845.html