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SMILES: C(=O)(CC(=O)OC(C)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CC(=O)OC(C)(C)C InChI: InChI=1S/C11H20O4/c1-10(2,3)14-8(12)7-9(13)15-11(4,5)6/h7H2,1-6H3 InChIKey: CLPHAYNBNTVRDI-UHFFFAOYSA-N
CBID:70769 http://www.chembase.cn/molecule-70769.html