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SMILES: c1(c(=O)c2c(oc1)cc(OC(C(=O)OCCC(C)C)C)cc2)Oc1cc(ccc1)C Canonical SMILES: CC(CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C)C)C InChI: InChI=1S/C24H26O6/c1-15(2)10-11-27-24(26)17(4)29-19-8-9-20-21(13-19)28-14-22(23(20)25)30-18-7-5-6-16(3)12-18/h5-9,12-15,17H,10-11H2,1-4H3 InChIKey: OKIAHRKMCJOOEW-UHFFFAOYSA-N
CBID:189688 http://www.chembase.cn/molecule-189688.html