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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)C)cc2)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C24H20O5/c1-16-7-9-17(10-8-16)14-27-18-11-12-19-22(13-18)28-15-23(24(19)25)29-21-6-4-3-5-20(21)26-2/h3-13,15H,14H2,1-2H3 InChIKey: CHSWTHVCRLATLY-UHFFFAOYSA-N
CBID:200251 http://www.chembase.cn/molecule-200251.html