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SMILES: c12c(c(=O)c3c(o1)c(ccc3O)O)cccc2O Canonical SMILES: Oc1ccc(c2c1c(=O)c1c(o2)c(O)ccc1)O InChI: InChI=1S/C13H8O5/c14-7-4-5-9(16)13-10(7)11(17)6-2-1-3-8(15)12(6)18-13/h1-5,14-16H InChIKey: HFSVZCUBASBXKP-UHFFFAOYSA-N
CBID:304729 http://www.chembase.cn/molecule-304729.html