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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c(C)cccc1)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)OCc1ccccc1C InChI: InChI=1S/C24H20O4/c1-16-5-3-4-6-18(16)14-27-20-11-12-21-23(13-20)28-15-22(24(21)25)17-7-9-19(26-2)10-8-17/h3-13,15H,14H2,1-2H3 InChIKey: RGFHZRFOASBJKF-UHFFFAOYSA-N
CBID:200550 http://www.chembase.cn/molecule-200550.html