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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OCC(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: CCc1cc2c(cc1OCC(=O)O)occ(c2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H16O7/c1-2-11-5-13-17(7-16(11)25-9-19(21)22)24-8-14(20(13)23)12-3-4-15-18(6-12)27-10-26-15/h3-8H,2,9-10H2,1H3,(H,21,22) InChIKey: MJKLJKNPMAVHBF-UHFFFAOYSA-N
CBID:183779 http://www.chembase.cn/molecule-183779.html