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SMILES: O=C(C1CCC(C1(C)C)(C(=O)OC)C)O Canonical SMILES: COC(=O)C1(C)CCC(C1(C)C)C(=O)O InChI: InChI=1S/C11H18O4/c1-10(2)7(8(12)13)5-6-11(10,3)9(14)15-4/h7H,5-6H2,1-4H3,(H,12,13) InChIKey: CNHMFZIFLREWPF-UHFFFAOYSA-N
CBID:74143 http://www.chembase.cn/molecule-74143.html