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SMILES: c1(c(cc2c(c1O)ccc(=O)o2)OC)OC Canonical SMILES: COc1cc2oc(=O)ccc2c(c1OC)O InChI: InChI=1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)10(13)11(8)15-2/h3-5,13H,1-2H3 InChIKey: KCPNDUHAXDHRKX-UHFFFAOYSA-N
CBID:304694 http://www.chembase.cn/molecule-304694.html