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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(OC)cccc1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccccc1OC InChI: InChI=1S/C23H24O6/c1-4-27-22(24)12-11-19-15(2)18-10-9-17(13-21(18)29-23(19)25)28-14-16-7-5-6-8-20(16)26-3/h5-10,13H,4,11-12,14H2,1-3H3 InChIKey: XNBWCPMIWPWOAS-UHFFFAOYSA-N
CBID:193845 http://www.chembase.cn/molecule-193845.html