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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OCC(=O)C)cc(c2)C InChI: InChI=1S/C15H16O4/c1-4-11-7-14(17)19-13-6-9(2)5-12(15(11)13)18-8-10(3)16/h5-7H,4,8H2,1-3H3 InChIKey: KQNCVNIFIPRSBQ-UHFFFAOYSA-N
CBID:59911 http://www.chembase.cn/molecule-59911.html