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SMILES: c12c(c(=O)c3c(o1)cc(cc3O)OC)cccc2O Canonical SMILES: COc1cc(O)c2c(c1)oc1c(c2=O)cccc1O InChI: InChI=1S/C14H10O5/c1-18-7-5-10(16)12-11(6-7)19-14-8(13(12)17)3-2-4-9(14)15/h2-6,15-16H,1H3 InChIKey: IQIGECASJMDDMD-UHFFFAOYSA-N
CBID:304768 http://www.chembase.cn/molecule-304768.html