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SMILES: CC1(C(=O)C(C1=O)(C)C)C Canonical SMILES: O=C1C(C)(C)C(=O)C1(C)C InChI: InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N
CBID:146809 http://www.chembase.cn/molecule-146809.html