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SMILES: c1(c(c(c2c(c1O)ccc(=O)o2)OC)OC)OC Canonical SMILES: COc1c(OC)c(OC)c(c2c1oc(=O)cc2)O InChI: InChI=1S/C12H12O6/c1-15-10-8(14)6-4-5-7(13)18-9(6)11(16-2)12(10)17-3/h4-5,14H,1-3H3 InChIKey: DJOTWQSMTJGHHT-UHFFFAOYSA-N
CBID:304494 http://www.chembase.cn/molecule-304494.html