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SMILES: C\1(=C\c2c(C)cccc2)/C(=O)c2c(O1)cc(OC(=O)c1cc3c(OCO3)cc1)cc2 Canonical SMILES: O=C1/C(=C/c2ccccc2C)/Oc2c1ccc(c2)OC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H16O6/c1-14-4-2-3-5-15(14)10-22-23(25)18-8-7-17(12-20(18)30-22)29-24(26)16-6-9-19-21(11-16)28-13-27-19/h2-12H,13H2,1H3/b22-10- InChIKey: FZWUOWIWMCXDQF-YVNNLAQVSA-N
CBID:200254 http://www.chembase.cn/molecule-200254.html