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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1cc(cc(c1)OC)OC)cc2 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C28H22O7/c1-16-18(10-17-6-4-5-7-24(17)33-16)13-26-27(29)23-9-8-20(15-25(23)35-26)34-28(30)19-11-21(31-2)14-22(12-19)32-3/h4-16H,1-3H3/b26-13- InChIKey: WEZVXOOBHREKHT-ZMFRSBBQSA-N
CBID:210276 http://www.chembase.cn/molecule-210276.html