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SMILES: O=CC(CC)(C)C Canonical SMILES: CCC(C=O)(C)C InChI: InChI=1S/C6H12O/c1-4-6(2,3)5-7/h5H,4H2,1-3H3 InChIKey: QYPLKDUOPJZROX-UHFFFAOYSA-N
CBID:282979 http://www.chembase.cn/molecule-282979.html