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SMILES: C\1(=C\C2=Cc3c(OC2C)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1cc(c(cc1)OC)OC)cc2 Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)O/C(=C\C1=Cc3ccccc3OC1C)/C2=O InChI: InChI=1S/C28H22O7/c1-16-19(12-17-6-4-5-7-22(17)33-16)14-26-27(29)21-10-9-20(15-24(21)35-26)34-28(30)18-8-11-23(31-2)25(13-18)32-3/h4-16H,1-3H3/b26-14- InChIKey: CVONHWSBCHVSDE-WGARJPEWSA-N
CBID:208803 http://www.chembase.cn/molecule-208803.html