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SMILES: C(=O)(c1c(OC)cccc1OC)Oc1c(cc(/C=C/c2ccccc2)cc1)OC Canonical SMILES: COc1cc(/C=C/c2ccccc2)ccc1OC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C24H22O5/c1-26-20-10-7-11-21(27-2)23(20)24(25)29-19-15-14-18(16-22(19)28-3)13-12-17-8-5-4-6-9-17/h4-16H,1-3H3/b13-12+ InChIKey: HQOONVZOGKECMN-OUKQBFOZSA-N
CBID:189577 http://www.chembase.cn/molecule-189577.html