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SMILES: c1(c(=O)c2c(oc1)cc(OCc1cc(OC)ccc1)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C24H20O6/c1-26-17-6-8-18(9-7-17)30-23-15-29-22-13-20(10-11-21(22)24(23)25)28-14-16-4-3-5-19(12-16)27-2/h3-13,15H,14H2,1-2H3 InChIKey: YSXDCZXXGCLHRZ-UHFFFAOYSA-N
CBID:198422 http://www.chembase.cn/molecule-198422.html