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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)C)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C25H22O5/c1-16-4-6-17(7-5-16)14-29-19-9-10-20-23(13-19)30-15-21(25(20)26)18-8-11-22(27-2)24(12-18)28-3/h4-13,15H,14H2,1-3H3 InChIKey: RBNIXMYSRAKKBM-UHFFFAOYSA-N
CBID:196642 http://www.chembase.cn/molecule-196642.html