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SMILES: CC1(C)CCC(C)(C)C1=O Canonical SMILES: O=C1C(C)(C)CCC1(C)C InChI: InChI=1S/C9H16O/c1-8(2)5-6-9(3,4)7(8)10/h5-6H2,1-4H3 InChIKey: BXYUQRQZHXARGL-UHFFFAOYSA-N
CBID:112147 http://www.chembase.cn/molecule-112147.html