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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccc(cc1)C)cc2)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C26H24O5/c1-16-5-7-18(8-6-16)15-30-20-10-11-21-23(14-20)31-17(2)25(26(21)27)19-9-12-22(28-3)24(13-19)29-4/h5-14H,15H2,1-4H3 InChIKey: VFOUMXCASJFNBE-UHFFFAOYSA-N
CBID:198038 http://www.chembase.cn/molecule-198038.html