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SMILES: C1(=Cc2c(C(O1)OC)cc(c(c2)OC)OC)c1cc(c(cc1)OC)OC Canonical SMILES: COC1OC(=Cc2c1cc(OC)c(c2)OC)c1ccc(c(c1)OC)OC InChI: InChI=1S/C20H22O6/c1-21-15-7-6-12(8-17(15)22-2)16-9-13-10-18(23-3)19(24-4)11-14(13)20(25-5)26-16/h6-11,20H,1-5H3 InChIKey: OEQIXJWZYGZSCY-UHFFFAOYSA-N
CBID:182772 http://www.chembase.cn/molecule-182772.html