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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCc1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(COc2ccc3c(c2)oc(=O)c2c3cccc2)cc(c1OC)OC InChI: InChI=1S/C23H20O6/c1-25-20-10-14(11-21(26-2)22(20)27-3)13-28-15-8-9-17-16-6-4-5-7-18(16)23(24)29-19(17)12-15/h4-12H,13H2,1-3H3 InChIKey: CTYGVPHXFAVHDC-UHFFFAOYSA-N
CBID:188777 http://www.chembase.cn/molecule-188777.html