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SMILES: C1(c2c(cc(cc2)OC)OC)CC(=O)CC(=O)C1 Canonical SMILES: COc1cc(OC)ccc1C1CC(=O)CC(=O)C1 InChI: InChI=1S/C14H16O4/c1-17-12-3-4-13(14(8-12)18-2)9-5-10(15)7-11(16)6-9/h3-4,8-9H,5-7H2,1-2H3 InChIKey: WKGWEOJDFAPKEP-UHFFFAOYSA-N
CBID:60762 http://www.chembase.cn/molecule-60762.html