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SMILES: C(=O)(c1c(cc(cc1C)C)C)CC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C15H18O4/c1-5-19-15(18)13(17)8-12(16)14-10(3)6-9(2)7-11(14)4/h6-7H,5,8H2,1-4H3 InChIKey: HYNSQCXSPNYMPQ-UHFFFAOYSA-N
CBID:264693 http://www.chembase.cn/molecule-264693.html