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SMILES: O(c1c(cc(cc1)C=O)OC)C(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C18H18O7/c1-21-14-7-11(10-19)5-6-13(14)25-18(20)12-8-15(22-2)17(24-4)16(9-12)23-3/h5-10H,1-4H3 InChIKey: HVTQNCJLDBFXOU-UHFFFAOYSA-N
CBID:80836 http://www.chembase.cn/molecule-80836.html