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SMILES: O=C(c1c(cc(cc1C)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C13H16O3/c1-5-16-13(15)12(14)11-9(3)6-8(2)7-10(11)4/h6-7H,5H2,1-4H3 InChIKey: XRSPPFOBPRPYLD-UHFFFAOYSA-N
CBID:73531 http://www.chembase.cn/molecule-73531.html