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SMILES: c1(c(c(c2c(c1OC)ccc(=O)o2)OC)OC)OC Canonical SMILES: COc1c(OC)c2oc(=O)ccc2c(c1OC)OC InChI: InChI=1S/C13H14O6/c1-15-9-7-5-6-8(14)19-10(7)12(17-3)13(18-4)11(9)16-2/h5-6H,1-4H3 InChIKey: FEGDYUCKOYJQOZ-UHFFFAOYSA-N
CBID:304385 http://www.chembase.cn/molecule-304385.html