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SMILES: c1(c(c(c2c(c1)oc(c(c2=O)OC)c1cc(c(cc1)OC)OC)O)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1oc2cc(OC)c(c(c2c(=O)c1OC)O)OC InChI: InChI=1S/C20H20O8/c1-23-11-7-6-10(8-12(11)24-2)18-20(27-5)17(22)15-13(28-18)9-14(25-3)19(26-4)16(15)21/h6-9,21H,1-5H3 InChIKey: RIGYMJVFEJNCKD-UHFFFAOYSA-N
CBID:304119 http://www.chembase.cn/molecule-304119.html